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(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1993 (January)Volume98
Issue<   2   >
PublisherAIP Publishing
Mindat Ref. ID2201737Long-form Identifiermindat:1:5:2201737:0
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Full Reference(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing
Plain Text(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing
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Hernandez, V., Ramirez, F. J., Zotti, G., Lopez Navarrete, J. T. (1993) Lattice dynamics and vibrational spectra of pristine and doped polyconjugated polyfuran. The Journal of Chemical Physics, 98 (2). 769-783 doi:10.1063/1.465077
Maricq, M. Matti, Szente, Joseph J., Li, Z., Francisco, Joseph S. (1993) Visible absorption spectroscopy of the B 2A1–X 2B2 transition of fluoroformyloxyl radical, FC(O)O. The Journal of Chemical Physics, 98 (2). 784-790 doi:10.1063/1.464241
Andrews, Anne M., Kuczkowski, Robert L. (1993) Microwave spectra of C2H4⋅H2O and isotopomers. The Journal of Chemical Physics, 98 (2). 791-795 doi:10.1063/1.464242
Stanley, Robert J., Castleman, A. W. (1993) Ion dip spectroscopy of phenol–OD and phenol–OD(D2O)1. The Journal of Chemical Physics, 98 (2). 796-799 doi:10.1063/1.464243
Bradforth, Stephen E., Kim, Eun Ha, Arnold, Don W., Neumark, Daniel M. (1993) Photoelectron spectroscopy of CN−, NCO−, and NCS−. The Journal of Chemical Physics, 98 (2). 800-810 doi:10.1063/1.464244
Duxbury, Geoffrey, Alijah, Alexander, Trieling, Reuben R. (1993) Renner–Teller and spin–orbit interactions in SiH2. The Journal of Chemical Physics, 98 (2). 811-825 doi:10.1063/1.464245
Stolyarov, A. V., Klincare, I. P., Tamanis, M. Ya., Ferber, R. S. (1993) Observation ofA 1ÎŁu+∌b 3Πuinteraction ingfactors of weakly coupled Na2A 1ÎŁu+state levels. The Journal of Chemical Physics, 98 (2). 826-835 doi:10.1063/1.464246
Chakraborty, Tapas, Lim, Edward C. (1993) Conformational studies of xanthene by laser‐induced fluorescence in a supersonic free jet: Inversion potentials in ground and excited singlet states. The Journal of Chemical Physics, 98 (2). 836-840 doi:10.1063/1.464247
Forney, Daniel, Jacox, Marilyn E., Thompson, Warren E. (1993) The vibrational spectra of molecular ions isolated in solid neon. X. H2O+, HDO+, and D2O+. The Journal of Chemical Physics, 98 (2). 841-849 doi:10.1063/1.464248
Bernard, J., Fleury, L., Talon, H., Orrit, M. (1993) Photon bunching in the fluorescence from single molecules: A probe for intersystem crossing. The Journal of Chemical Physics, 98 (2). 850-859 doi:10.1063/1.464249
Van Cleef, Garrett W., Renkes, Gordon D., Coe, James V. (1993) Prediction of the intensity and structure of spectra associated with the endohedral motions of metal‐containing buckyballs. The Journal of Chemical Physics, 98 (2). 860-864 doi:10.1063/1.464250
Honerkamp, J., Maier, D., Weese, J. (1993) A nonlinear regularization method for the analysis of photon correlation spectroscopy data. The Journal of Chemical Physics, 98 (2). 865-872 doi:10.1063/1.464251
Garcia‐Moreno, I., Lovejoy, E. R., Moore, C. Bradley, Duxbury, G. (1993) Radiative lifetimes of CH2(b 1B1). The Journal of Chemical Physics, 98 (2). 873-882 doi:10.1063/1.464252
Gruebele, M., Zewail, A. H. (1993) Femtosecond wave packet spectroscopy: Coherences, the potential, and structural determination. The Journal of Chemical Physics, 98 (2). 883-902 doi:10.1063/1.464253
Wang, Baoliang, Keiderling, Timothy A. (1993) Rotational Zeeman effect in carbon monoxide as determined by magnetic vibrational circular dichroism. The Journal of Chemical Physics, 98 (2). 903-911 doi:10.1063/1.464254
Sharp, Robert R. (1993) Effect of zero field splitting interactions on the paramagnetic relaxation enhancement of nuclear spin relaxation rates in solution. The Journal of Chemical Physics, 98 (2). 912-921 doi:10.1063/1.464255
Andrews, Lester, Hassanzadeh, Parviz, Burkholder, Thomas R., Martin, J. M. L. (1993) Reactions of pulsed laser produced boron and nitrogen atoms in a condensing argon stream. The Journal of Chemical Physics, 98 (2). 922-931 doi:10.1063/1.464256
Tycko, Robert, Smith, Steven O. (1993) Symmetry principles in the design of pulse sequences for structural measurements in magic angle spinning nuclear magnetic resonance. The Journal of Chemical Physics, 98 (2). 932-943 doi:10.1063/1.465078
Pellarin, M., Baguenard, B., Broyer, M., Lermé, J., Vialle, J. L., Perez, A. (1993) Shell structure in photoionization spectra of large aluminum clusters. The Journal of Chemical Physics, 98 (2). 944-950 doi:10.1063/1.464257
Ding, D., Puretzky, A. A., Compton, R. N. (1993) Multiphoton ionization/dissociation of osmium tetroxide. The Journal of Chemical Physics, 98 (2). 951-958 doi:10.1063/1.464258
Lipson, R. H., Jordan, K. J., Bascal, H. A. (1993) Fluorescence excitation spectra of jet‐cooled HgBr radicals. The Journal of Chemical Physics, 98 (2). 959-967 doi:10.1063/1.464259
Mollaaghababa, R., Gottlieb, C. A., Thaddeus, P. (1993) Hyperfine structure of the SiC radical. The Journal of Chemical Physics, 98 (2). 968-973 doi:10.1063/1.464260
Swiderek, Petra, Hohlneicher, Georg, Maluendes, Sergio A., Dupuis, Michel (1993) Theoretical prediction of the vibrational spectrum of naphthalene in the first excited singlet state. The Journal of Chemical Physics, 98 (2). 974-987 doi:10.1063/1.464261
Suni, Ian I., Klemperer, William (1993) Angular‐radial coupling in the tunneling motion of (HCCH)2. The Journal of Chemical Physics, 98 (2). 988-997 doi:10.1063/1.464262
Rojas, Roberto, Claro, F. (1993) Theory of surface enhanced Raman scattering in colloids. The Journal of Chemical Physics, 98 (2). 998-1006 doi:10.1063/1.464263
ZĂșñiga, JosĂ©, Bastida, Adolfo, Requena, Alberto, Halberstadt, Nadine, Beswick, J. Alberto (1993) A theoretical study of the HgAr2(3P1←1S0) vibronic spectrum. The Journal of Chemical Physics, 98 (2). 1007-1017 doi:10.1063/1.464326
Sharma, Ramesh D., Sindoni, Joseph M. (1993) Inelastic and ballistic processes resulting from CsF–Ar collisions. The Journal of Chemical Physics, 98 (2). 1018-1033 doi:10.1063/1.464327
Lendvay, György, Schatz, George C. (1993) Collisional energy transfer from highly vibrationally excited SF6. The Journal of Chemical Physics, 98 (2). 1034-1041 doi:10.1063/1.464328
Zhu, F., Galli, C., Hochstrasser, R. M. (1993) The real‐time intramolecular electronic excitation transfer dynamics of 9’,9‐bifluorene and 2’,2‐binaphthyl in solution. The Journal of Chemical Physics, 98 (2). 1042-1057 doi:10.1063/1.464329
Bley, U., Temps, F. (1993) Collision‐induced intersystem crossing of CH2fromã 1A1toX̃ 3B1: A case study of the mixed‐state model. The Journal of Chemical Physics, 98 (2). 1058-1072 doi:10.1063/1.464330
Carrington, Alan, McNab, Iain R., West, Yvonne D. (1993) Infrared predissociation spectrum of the H3+ ion. II. The Journal of Chemical Physics, 98 (2). 1073-1092 doi:10.1063/1.464331
Smedley, J. E., Marran, D. F., Peabody, M. R., Marquis, C. N. (1993) Electronic energy transfer in Ba 6s8p 1P1rare gas collisions. The Journal of Chemical Physics, 98 (2). 1093-1100 doi:10.1063/1.464332
Kleiber, P. D., Wong, T. H., Bililign, Solomon (1993) Collisional energy transfer in Na(4p–3d)–He,H2collisions. The Journal of Chemical Physics, 98 (2). 1101-1104 doi:10.1063/1.464333
Winstead, Carl, Sun, Qiyan, McKoy, Vincent (1993) Low‐energy elastic electron scattering by tetrafluoromethane (CF4). The Journal of Chemical Physics, 98 (2). 1105-1109 doi:10.1063/1.464334
Klots, Cornelius E. (1993) Unimolecular decomposition in a spherically symmetric potential. The Journal of Chemical Physics, 98 (2). 1110-1115 doi:10.1063/1.464335
Gambogi, Joan E., L’Esperance, Robert P., Lehmann, Kevin K., Pate, Brooks H., Scoles, Giacinto (1993) Influence of methyl group deuteration on the rate of intramolecular vibrational energy relaxation. The Journal of Chemical Physics, 98 (2). 1116-1122 doi:10.1063/1.464336
Schofield, Sarah A., Wolynes, Peter G. (1993) A scaling perspective on quantum energy flow in molecules. The Journal of Chemical Physics, 98 (2). 1123-1131 doi:10.1063/1.464337
Schranz, Harold W., Collins, Michael A. (1993) Nonlinear resonance and torsional dynamics: Model simulations of HOOH and CH3OOCH3. The Journal of Chemical Physics, 98 (2). 1132-1148 doi:10.1063/1.464338
Dolnik, Milos, Epstein, Irving R. (1993) A coupled chemical burster: The chlorine dioxide–iodide reaction in two flow reactors. The Journal of Chemical Physics, 98 (2). 1149-1155 doi:10.1063/1.465081
Someda, Kiyohiko, Ramaswamy, Ramakrishna, Nakamura, Hiroki (1993) Decoupling surface analysis of classical irregular scattering and clarification of its icicle structure. The Journal of Chemical Physics, 98 (2). 1156-1169 doi:10.1063/1.464339
Walch, Stephen P. (1993) Theoretical characterization of the potential energy surface for NH+NO. The Journal of Chemical Physics, 98 (2). 1170-1177 doi:10.1063/1.464340
Brum, Jeffrey L., Deshmukh, Subhash, Wang, Zhongrui, Koplitz, Brent (1993) Site‐specific branching ratios for H‐atom production from primary haloalkanes photolyzed at 193, 222, and 248 nm. The Journal of Chemical Physics, 98 (2). 1178-1192 doi:10.1063/1.464341
Barcilon, Victor, Chen, Duanpin, Eisenberg, Robert S., Ratner, Mark A. (1993) Barrier crossing with concentration boundary conditions in biological channels and chemical reactions. The Journal of Chemical Physics, 98 (2). 1193-1212 doi:10.1063/1.464342
Rasaiah, Jayendran C., Zhu, Jianjun (1993) An integral equation approximation for the dynamics of reversible electron‐transfer reactions. The Journal of Chemical Physics, 98 (2). 1213-1227 doi:10.1063/1.464343
Tominaga, Keisuke, Kliner, Dahv A. V., Johnson, Alan E., Levinger, Nancy E., Barbara, Paul F. (1993) Femtosecond experiments and absolute rate calculations on intervalence electron transfer of mixed‐valence compounds. The Journal of Chemical Physics, 98 (2). 1228-1243 doi:10.1063/1.464344
Mikulecky, Klaus, Gericke, Karl‐Heinz (1993) Reaction dynamics of C(1D)+H2(v)→CH(X 2Π)+H. The Journal of Chemical Physics, 98 (2). 1244-1251 doi:10.1063/1.464292
Cencek, Wojciech, Rychlewski, Jacek (1993) Many‐electron explicitly correlated Gaussian functions. I. General theory and test results. The Journal of Chemical Physics, 98 (2). 1252-1261 doi:10.1063/1.464293
Cinal, M., Olszewski, S., Kwiatkowski, T. (1993) Correlation energy of the free‐electron pair in the second‐order perturbation theory. The Journal of Chemical Physics, 98 (2). 1262-1270 doi:10.1063/1.464294
von Niessen, W., Zakrzewski, V. G. (1993) Complex electron affinity processes and ionization in the clusters Si3–Si10. The Journal of Chemical Physics, 98 (2). 1271-1278 doi:10.1063/1.464295
Williams, Hayes L., Szalewicz, Krzysztof, Jeziorski, Bogumil, Moszynski, Robert, Rybak, Stanislaw (1993) Symmetry‐adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface. The Journal of Chemical Physics, 98 (2). 1279-1292 doi:10.1063/1.464296
Curtiss, Larry A., Raghavachari, Krishnan, Pople, John A. (1993) Gaussian‐2 theory using reduced Mo/ller–Plesset orders. The Journal of Chemical Physics, 98 (2). 1293-1298 doi:10.1063/1.464297
East, Allan L. L., Johnson, Christopher S., Allen, Wesley D. (1993) Characterization of theX̃ 1A’ state of isocyanic acid. The Journal of Chemical Physics, 98 (2). 1299-1328 doi:10.1063/1.464298
Nemukhin, A. V., Weinhold, F. (1993) Boron oxides:Ab initiostudies with natural bond orbital analysis. The Journal of Chemical Physics, 98 (2). 1329-1335 doi:10.1063/1.464299
Thomas, J. Russell, DeLeeuw, Bradley J., Vacek, George, Schaefer, Henry F. (1993) A systematic theoretical study of the harmonic vibrational frequencies for polyatomic molecules: The single, double, and perturbative triple excitation coupled‐cluster [CCSD(T)] method. The Journal of Chemical Physics, 98 (2). 1336-1344 doi:10.1063/1.464300
Kellö, Vladimir, Sadlej, Andrzej J. (1993) Quasirelativistic studies of molecular electric properties: Dipole moments of the group IVa oxides and sulfides. The Journal of Chemical Physics, 98 (2). 1345-1351 doi:10.1063/1.464301
Chong, Delano P., Papouơek, Dusan, Chen, Yit‐Tsong, Jensen, Per (1993) Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules. The Journal of Chemical Physics, 98 (2). 1352-1357 doi:10.1063/1.464302
Woon, David E., Dunning, Thom H. (1993) Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon. The Journal of Chemical Physics, 98 (2). 1358-1371 doi:10.1063/1.464303
Becke, Axel D. (1993) A new mixing of Hartree–Fock and local density‐functional theories. The Journal of Chemical Physics, 98 (2). 1372-1377 doi:10.1063/1.464304
Bramley, Matthew J., Handy, Nicholas C. (1993) Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules. The Journal of Chemical Physics, 98 (2). 1378-1397 doi:10.1063/1.464305
Komornicki, Andrew, Fitzgerald, George (1993) Molecular gradients and hessians implemented in density functional theory. The Journal of Chemical Physics, 98 (2). 1398-1421 doi:10.1063/1.465054
Boek, E. S., Briels, W. J. (1993) Molecular dynamics simulations of aqueous urea solutions: Study of dimer stability and solution structure, and calculation of the total nitrogen radial distribution function GN(r). The Journal of Chemical Physics, 98 (2). 1422-1427 doi:10.1063/1.464306
Lopez, Gustavo E., Freeman, David L. (1993) A study of low temperature heat capacity anomalies in bimetallic alloy clusters using J‐walking Monte Carlo methods. The Journal of Chemical Physics, 98 (2). 1428-1435 doi:10.1063/1.464307
Yeomans, Laura, Feller, Scott E., Sánchez, Enrique, Lozada‐Cassou, Marcelo (1993) The structure of electrolytes in cylindrical pores. The Journal of Chemical Physics, 98 (2). 1436-1450 doi:10.1063/1.464308
Kiang, Ching‐Hwa, Goddard, William A. (1993) Effective Hamiltonians for motions with disparate time scales: The quantum shell model and the classical statistical shell model. The Journal of Chemical Physics, 98 (2). 1451-1457 doi:10.1063/1.464309
Gruber, John B., Shaviv, Roey, Westrum, Edgar F., Burriel, RamĂłn, Beaudry, Bernard J., Palmer, Paul E. (1993) Thermophysical properties of the lanthanide sesquisulfides. IV. Schottky contributions, magnetic, and electronic properties of Δ‐phase Yb2S3and Lu2S3. The Journal of Chemical Physics, 98 (2). 1458-1463 doi:10.1063/1.465080
Matsumoto, Mitsuhiro, Takaoka, Yuji, Kataoka, Yosuke (1993) Liquid–vapor interface of water–methanol mixture. I. Computer simulation. The Journal of Chemical Physics, 98 (2). 1464-1472 doi:10.1063/1.464310
Matsumoto, Mitsuhiro, Mizukuchi, Hiroshi, Kataoka, Yosuke (1993) Liquid–vapor interface of water–methanol mixture. II. A simple lattice‐gas model. The Journal of Chemical Physics, 98 (2). 1473-1485 doi:10.1063/1.464311
Quintana, Jacqueline, Henderson, D., Haymet, A. D. J. (1993) Orientation of a molecular fluid next to a hard wall: The Percus–Yevick theory. The Journal of Chemical Physics, 98 (2). 1486-1492 doi:10.1063/1.464312
Sturgeon, Kathy S., Reiss, Howard (1993) Configurational entropy in a microemulsion: The error implicit in the use of a phenomenological lattice model. The Journal of Chemical Physics, 98 (2). 1493-1503 doi:10.1063/1.464313
Lee, Song Hi, Hubbard, Joseph B. (1993) Electrolytes constrained on fractal structures: Debye–Huckel theory. The Journal of Chemical Physics, 98 (2). 1504-1508 doi:10.1063/1.464314
El Amrani, S., Kolb, M. (1993) Molecular dynamics simulations in zeolites: From deterministic to random motion. The Journal of Chemical Physics, 98 (2). 1509-1513 doi:10.1063/1.464315
Ponce Dawson, S., Chen, S., Doolen, G. D. (1993) Lattice Boltzmann computations for reaction‐diffusion equations. The Journal of Chemical Physics, 98 (2). 1514-1523 doi:10.1063/1.464316
Travis, Karl P., Brown, David, Clarke, Julian H. R. (1993) A direct method of determining the coupling between internal molecular motions and transport properties: Application to liquid n‐butane. The Journal of Chemical Physics, 98 (2). 1524-1530 doi:10.1063/1.464317
Talbot, J., Bereolos, P., Chao, K. C. (1993) Estimation of free energy via single particle sampling in Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1531-1533 doi:10.1063/1.464268
Schlijper, A. G., Telo da Gama, M. M., Ferreira, P. G. (1993) Thermodynamic consistency in the hypernetted chain theory. The Journal of Chemical Physics, 98 (2). 1534-1538 doi:10.1063/1.464269
Eggebrecht, John, Peters, GĂŒnther H. (1993) Multipolar electrolyte solution models. II. Monte Carlo convergence and size dependence. The Journal of Chemical Physics, 98 (2). 1539-1545 doi:10.1063/1.464270
Peters, GĂŒnther H., Eggebrecht, John (1993) Multipolar electrolyte solution models. III. Free energy of the charged and dipolar hard sphere mixture. The Journal of Chemical Physics, 98 (2). 1546-1551 doi:10.1063/1.464271
Eggebrecht, John, Ozler, Pelin (1993) Multipolar electrolyte solution models. IV. Thermodynamic perturbation theory. The Journal of Chemical Physics, 98 (2). 1552-1565 doi:10.1063/1.464272
Luhmer, M., van Belle, D., Reisse, J., Odelius, M., Kowalewski, J., Laaksonen, A. (1993) Magnetic relaxation of xenon‐131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1566-1578 doi:10.1063/1.464273
Caccamo, C., Varisco, M., Floriano, M. A., Caponetti, E., Triolo, R., Lucido, G. (1993) Phase stability of dense multicomponent charged and uncharged hard‐sphere fluid mixtures. The Journal of Chemical Physics, 98 (2). 1579-1587 doi:10.1063/1.464274
Gupta, Anshu M., Edwards, Sam F. (1993) Mean‐field theory of phase transitions in liquid‐crystalline polymers. The Journal of Chemical Physics, 98 (2). 1588-1596 doi:10.1063/1.464275
Schaller, J. K., Devanand, K., Selser, J. C. (1993) Close encounters of the coil kind: Evidence for shrinkage and for collisions in dilute solutions of polymer coils. The Journal of Chemical Physics, 98 (2). 1597-1605 doi:10.1063/1.464276
Dal Pino, A., GalvĂĄn, M., Arias, T. A., Joannopoulos, J. D. (1993) Chemical softness and impurity segregation at grain boundaries. The Journal of Chemical Physics, 98 (2). 1606-1610 doi:10.1063/1.464277
Bishop, Marvin, Saltiel, Craig J. (1993) Brownian dynamics simulation of uniform comb polymers in three dimensions. The Journal of Chemical Physics, 98 (2). 1611-1612 doi:10.1063/1.464278
Gujrati, P. D. (1993) Thermal and percolative transitions and the need for independent symmetry breakings in branched polymers on a Bethe lattice. The Journal of Chemical Physics, 98 (2). 1613-1634 doi:10.1063/1.464279
Yethiraj, Arun, Curro, John G., Schweizer, Kenneth S., McCoy, John D. (1993) Microscopic equations of state of polyethylene: Hard‐chain contribution to the pressure. The Journal of Chemical Physics, 98 (2). 1635-1646 doi:10.1063/1.464280
Johner, A., Joanny, J. F. (1993) Dynamics of polymeric brushes: End exchange and bridging kinetics. The Journal of Chemical Physics, 98 (2). 1647-1658 doi:10.1063/1.464281
Persson, B. N. J. (1993) Applications of surface resistivity to atomic scale friction, to the migration of ‘‘hot’’ adatoms, and to electrochemistry. The Journal of Chemical Physics, 98 (2). 1659-1672 doi:10.1063/1.464282
Yang, Yang, Tobias, Irwin, Olson, Wilma K. (1993) Finite element analysis of DNA supercoiling. The Journal of Chemical Physics, 98 (2). 1673-1686 doi:10.1063/1.464283
Wu, Wen‐li (1993) Off‐specular reflection from flat interfaces with density or compositional fluctuations. The Journal of Chemical Physics, 98 (2). 1687-1694 doi:10.1063/1.464284
Shi, Yaoming, McClain, W. M. (1993) Closed‐form Mueller scattering matrix for a random ensemble of long, thin cylinders. The Journal of Chemical Physics, 98 (2). 1695-1711 doi:10.1063/1.464285
Dolainsky, Christoph, Möps, Alfred, Bayerl, Thomas M. (1993) Transverse relaxation in supported and nonsupported phospholipid model membranes and the influence of ultraslow motions: A31P‐NMR study. The Journal of Chemical Physics, 98 (2). 1712-1720 doi:10.1063/1.464286
Burghardt, Irene, Konrat, Robert, Boulat, Benoit, Vincent, SĂ©bastien J. F., Bodenhausen, Geoffrey (1993) Measurement of cross relaxation between two selected nuclei by synchronous nutation of magnetization in nuclear magnetic resonance. The Journal of Chemical Physics, 98 (2). 1721-1736 doi:10.1063/1.464287
Sastry, Murali, Pal, Sipra, Rajagopal, Aparna, Kundu, Manisha, Kulkarni, S. K. (1993) Electron energy loss and x‐ray photoemission study of electron inelastic scattering in cadmium arachidate Langmuir Blodgett films. The Journal of Chemical Physics, 98 (2). 1737-1743 doi:10.1063/1.464288
Bahatt, D., Even, U., Levine, R. D. (1993) Dynamics of very high Rydberg states of aromatic molecules. The Journal of Chemical Physics, 98 (2). 1744-1747 doi:10.1063/1.464289
Gambogi, Joan E., Lehmann, Kevin K., Pate, Brooks H., Scoles, Giacinto, Yang, Xueming (1993) The rate of intramolecular vibrational energy relaxation of the fundamental C–H stretch in (CF3)3C–C≡C–H. The Journal of Chemical Physics, 98 (2). 1748-1749 doi:10.1063/1.464290
Mason, N. J. (1993) Translational spectroscopy of metastable fragments produced by dissociative excitation of carbon disulphide. The Journal of Chemical Physics, 98 (2). 1750-1751 doi:10.1063/1.464291
Narayanan, T., Kumar, A. (1993) On the decreasing exponent near a critical double point. The Journal of Chemical Physics, 98 (2). 1752-1753 doi:10.1063/1.465079
Tidswell, I. M., Rabedeau, T. A., Pershan, P. S., Kosowsky, S. D., Folkers, J. P., Whitesides, George M. (1993) Erratum: X‐ray grazing incidence diffraction from alkylsiloxane monolayers on silicon wafers [J. Chem. Phys. 95, 2854 (1991)]. The Journal of Chemical Physics, 98 (2). 1754 doi:10.1063/1.465126
Kunz, W., Calmettes, P., Jannink, G., Belloni, L., Cartailler, T., Turq, P. (1993) Erratum: The charge structure factor of a 1‐1 electrolyte in solution [J. Chem. Phys. 96, 7034 (1992)]. The Journal of Chemical Physics, 98 (2). 1755 doi:10.1063/1.465124
Hentschke, R., SchĂŒrmann, B. L., Rabe, J. P. (1993) Erratum: Molecular dynamics simulations of ordered alkane chains physisorbed on graphite [J. Chem. Phys. 96, 6213 (1992)]. The Journal of Chemical Physics, 98 (2). 1756-1757 doi:10.1063/1.465125

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