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(1991, March) The Journal of Chemical Physics Vol. 94 (5) AIP Publishing

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Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1991 (March)Volume94
Issue<   5   >
PublisherAIP Publishing
Mindat Ref. ID2189576Long-form Identifiermindat:1:5:2189576:2
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Full Reference(1991, March) The Journal of Chemical Physics Vol. 94 (5) AIP Publishing
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Karrlein, W. (1991) Vibrational energy level statistics of small molecules. The Journal of Chemical Physics, 94 (5). 3293-3301 doi:10.1063/1.459804
Dehmer, P. M., Holland, D. M. P. (1991) Photoionization of rotationally cooled H2O and D2O in the region 650–990 Å. The Journal of Chemical Physics, 94 (5). 3302-3314 doi:10.1063/1.459805
Groner, P., Lee, Min Joo, Durig, J. R. (1991) The microwave spectrum of the equatorial conformer of chlorocyclopentane. The Journal of Chemical Physics, 94 (5). 3315-3321 doi:10.1063/1.459754
Shen, M. H., Farrar, J. M. (1991) Absorption spectra of size‐selected solvated metal cations: Electronic states, symmetries, and orbitals in Sr+(NH3)1,2and Sr+(H2O)1,2. The Journal of Chemical Physics, 94 (5). 3322-3331 doi:10.1063/1.459755
Hattori, Toshiaki, Kobayashi, Takayoshi (1991) Ultrafast optical Kerr dynamics studied with incoherent light. The Journal of Chemical Physics, 94 (5). 3332-3346 doi:10.1063/1.459756
Easter, David C., Whetten, Robert L., Wessel, John E. (1991) Spectroscopic evidence for high symmetry in (benzene)13. The Journal of Chemical Physics, 94 (5). 3347-3354 doi:10.1063/1.459757
Takano, Shuro, Yamamoto, Satoshi, Saito, Shuji (1991) Millimeter‐wave spectrum of the aluminum monosulfide radical AlS (X 2Σ+). The Journal of Chemical Physics, 94 (5). 3355-3360 doi:10.1063/1.459758
Dölle, Andreas, Suhm, Martin A., WeingÀrtner, Hermann (1991) Anisotropic molecular reorientation of liquid benzene revisited. A study using13C magnetic relaxation through chemical shift anisotropy and spin rotation. The Journal of Chemical Physics, 94 (5). 3361-3365 doi:10.1063/1.459759
Windholz, L., Musso, M., Pichler, G., Hess, B. (1991) Ultra‐violet‐laser‐induced chemiluminescence of NaCd and NaHg excimers. The Journal of Chemical Physics, 94 (5). 3366-3370 doi:10.1063/1.459760
Hamrick, Y. M., Weltner, W. (1991) Quenching of angular momentum in the ground states of VC, NbC, VSi, and NbSi molecules. The Journal of Chemical Physics, 94 (5). 3371-3380 doi:10.1063/1.460688
Polson, James M., Fyfe, J. D. Dean, Jeffrey, Kenneth R. (1991) The reorientation oft‐butyl groups in butylated hydroxytoluene: A deuterium nuclear magnetic resonance spectral and relaxation time study. The Journal of Chemical Physics, 94 (5). 3381-3388 doi:10.1063/1.459761
Walkup, R. E., Misewich, J. A., Glownia, J. H., Sorokin, P. P. (1991) Classical model of femtosecond time‐resolved absorption spectra of dissociating molecules. The Journal of Chemical Physics, 94 (5). 3389-3406 doi:10.1063/1.459762
Mikami, Hitomi, Saito, Shuji, Yamamoto, Satoshi (1991) The microwave spectrum of the dihydronitrosyl radical, H2NO (2B1). The Journal of Chemical Physics, 94 (5). 3415-3422 doi:10.1063/1.459764
Kanada, Mitsuka, Yamamoto, Satoshi, Saito, Shuji (1991) The microwave spectrum of the ND2 radical. The Journal of Chemical Physics, 94 (5). 3423-3428 doi:10.1063/1.460706
Haber, Kenneth S., Patsilinakou, Evdokia, Jiang, Yanan, Grant, Edward R. (1991) Photoselection and the structure of highly excited states: Rotationally resolved spin–orbit autoionization spectrum of HCl. The Journal of Chemical Physics, 94 (5). 3429-3439 doi:10.1063/1.459765
Phifer, Carol C., Gosztola, David J., Kieffer, John, Austen Angell, C. (1991) Effects of coordination environment on the Zr–F symmetric stretching frequency of fluorozirconate glasses, crystals, and melts. The Journal of Chemical Physics, 94 (5). 3440-3450 doi:10.1063/1.459766
Dibble, Bridget Gourley, Shirts, Randall B. (1991) Theoretical prediction of ultrahigh vibrational excitation using infrared picosecond pulse trains: Coherent absorption of several photons each of a different frequency. The Journal of Chemical Physics, 94 (5). 3451-3467 doi:10.1063/1.459767
Weigold, E., Zhao, K., von Niessen, W. (1991) Study of the valence electronic structure of ethyne by electron momentum spectroscopy and Green’s function methods. The Journal of Chemical Physics, 94 (5). 3468-3478 doi:10.1063/1.459768
Davies, Mark R., Shelley, John C., Le Roy, Robert J. (1991) Direct determination of long‐range inverse‐power potential coefficients from spectroscopic data. The Journal of Chemical Physics, 94 (5). 3479-3495 doi:10.1063/1.459769
Honma, Kenji, Arita, Koji, Yamasaki, Katsuyoshi, Kajimoto, Okitsugu (1991) Microscopic solvation of acetone to 9,9’‐bianthryl studied in a free jet: Polar excited state formation. The Journal of Chemical Physics, 94 (5). 3496-3503 doi:10.1063/1.459770
Petrmichl, Rudolph H., Peterson, Kirk A., Woods, R. Claude (1991) The microwave spectrum of PO+: Comparison to SiF+. The Journal of Chemical Physics, 94 (5). 3504-3510 doi:10.1063/1.459771
Shin, Young‐Dong, Saigusa, Hiroyuki, Zgierski, Marek Z., Zerbetto, Francesco, Lim, Edward C. (1991) Inversion potentials in the ground and excited electronic states of 9,10‐dihydroanthracene as probed by the absorption and fluorescence spectra of jet‐cooled molecules. The Journal of Chemical Physics, 94 (5). 3511-3516 doi:10.1063/1.459772
Cowles, Daniel C., Travers, Michael J., Frueh, Jennifer L., Ellison, G. Barney (1991) Photoelectron spectroscopy of CH2N−. The Journal of Chemical Physics, 94 (5). 3517-3528 doi:10.1063/1.459773
Chang, Hai‐Chou, Luo, Yeung‐Long, Lin, King‐Chuen (1991) Collisional deactivation of K(7s 2S) and K(5d 2D) by H2. The Journal of Chemical Physics, 94 (5). 3529-3536 doi:10.1063/1.459774
Echave, Julián, Fernández, Francisco M., Micha, David A. (1991) A generalized intermediate picture of quantal time evolution using operator algebraic methods. Application to translational–vibrational energy transfer in molecular collisions. The Journal of Chemical Physics, 94 (5). 3537-3541 doi:10.1063/1.459775
Dunbar, Robert C., Lifshitz, Chava (1991) Slow time‐resolved photodissociation ofp‐iodotoluene ion. The Journal of Chemical Physics, 94 (5). 3542-3547 doi:10.1063/1.459776
Vander Wal, R. L., Scott, J. L., Crim, F. F., Weide, K., Schinke, R. (1991) An experimental and theoretical study of the bond selected photodissociation of HOD. The Journal of Chemical Physics, 94 (5). 3548-3555 doi:10.1063/1.459777
Zimmerman, Jeffrey A., Eyler, John R., Bach, Stephan B. H., McElvany, Stephen W. (1991) ‘‘Magic number’’ carbon clusters: Ionization potentials and selective reactivity. The Journal of Chemical Physics, 94 (5). 3556-3562 doi:10.1063/1.459778
Prinslow, Douglas A., Armentrout, P. B. (1991) Collision‐induced dissociation of CS+2. Heat of formation of the CS radical. The Journal of Chemical Physics, 94 (5). 3563-3567 doi:10.1063/1.459779
Adamy, S. T., Grandinetti, P. J., Masuda, Y., Campbell, D., Jonas, J. (1991) High‐pressure nuclear‐magnetic‐resonance study of carbon‐13 relaxation in 2‐ethylhexyl benzoate and 2‐ethylhexyl cyclohexanecarboxylate. The Journal of Chemical Physics, 94 (5). 3568-3576 doi:10.1063/1.459728
Judson, Richard S., McGarrah, Dorothy B., Sharafeddin, Omar A., Kouri, Donald J., Hoffman, David K. (1991) A comparison of three time‐dependent wave packet methods for calculating electron–atom elastic scattering cross sections. The Journal of Chemical Physics, 94 (5). 3577-3585 doi:10.1063/1.459729
Patil, S. H. (1991) Interaction of inert‐gas atoms with some closed‐shell cations and formation of cluster molecules. The Journal of Chemical Physics, 94 (5). 3586-3593 doi:10.1063/1.459730
Martens, Craig C. (1991) Coriolis interaction in polyatomic molecules: A classical coupled spin representation. The Journal of Chemical Physics, 94 (5). 3594-3606 doi:10.1063/1.459731
Jarrold, Martin F., Ijiri, Yumi, Ray, Urmi (1991) Interaction of silicon cluster ions with ammonia: Annealing, equilibria, high temperature kinetics, and saturation studies. The Journal of Chemical Physics, 94 (5). 3607-3618 doi:10.1063/1.459732
Borgis, Daniel, Hynes, James T. (1991) Molecular‐dynamics simulation for a model nonadiabatic proton transfer reaction in solution. The Journal of Chemical Physics, 94 (5). 3619-3628 doi:10.1063/1.459733
Alajajian, S. H., Man, K‐F., Chutjian, A. (1991) Electron attachment line shapes, cross sections, and rate constants at ultralow energies in CF3SO3H, (CF3SO2)2O, and CF3I. The Journal of Chemical Physics, 94 (5). 3629-3632 doi:10.1063/1.460687
Shida, Norihiro, Barbara, Paul F., Almlöf, Jan (1991) A reaction surface Hamiltonian treatment of the double proton transfer of formic acid dimer. The Journal of Chemical Physics, 94 (5). 3633-3643 doi:10.1063/1.459734
Zheng, Qiang, Ross, John (1991) Comparison of deterministic and stochastic kinetics for nonlinear systems. The Journal of Chemical Physics, 94 (5). 3644-3648 doi:10.1063/1.459735
Booze, Jon A., Weitzel, Karl‐Michael, Baer, Tomas (1991) The rates of HCl loss from energy‐selected ethylchloride ions: A case of tunneling through an H‐atom transfer barrier. The Journal of Chemical Physics, 94 (5). 3649-3656 doi:10.1063/1.459736
Traynor, Carol A., Anderson, James B., Boghosian, Bruce M. (1991) A quantum Monte Carlo calculation of the ground state energy of the hydrogen molecule. The Journal of Chemical Physics, 94 (5). 3657-3664 doi:10.1063/1.459737
Sekino, Hideo, Bartlett, Rodney J. (1991) Hyperpolarizabilities of molecules with frequency dependence and electron correlation. The Journal of Chemical Physics, 94 (5). 3665-3669 doi:10.1063/1.460705
Raghavachari, Krishnan, McMichael Rohlfing, Celeste (1991) Electronic structures of the negative ions Si−2 –Si−10: Electron affinities of small silicon clusters. The Journal of Chemical Physics, 94 (5). 3670-3678 doi:10.1063/1.459738
Guo, Hong, Karplus, Martin (1991) Ab initio studies of polyenes. I. 1,3‐butadiene. The Journal of Chemical Physics, 94 (5). 3679-3699 doi:10.1063/1.459739
Chong, Delano P., Langhoff, Stephen R., Bauschlicher, Charles W. (1991) Theoretical study of the hyperfine parameters of OH. The Journal of Chemical Physics, 94 (5). 3700-3706 doi:10.1063/1.459740
Iwata, Suehiro, Nanbu, Shinkoh, Kitajima, Hideki (1991) Theoretical studies of vacuum ultraviolet emission spectra of NeLi+ and ArLi+. The Journal of Chemical Physics, 94 (5). 3707-3714 doi:10.1063/1.459741
Lata, K. Ramani, Sahoo, N., Das, T. P. (1991) Nature of second hydration shell in Mn+2–aquoion system: Influence on proton relaxivity in nuclear magnetic resonance. The Journal of Chemical Physics, 94 (5). 3715-3721 doi:10.1063/1.459742
Das, Kalyan K., Balasubramanian, K. (1991) Potential energy surfaces of LaH+and LaH+2. The Journal of Chemical Physics, 94 (5). 3722-3729 doi:10.1063/1.459743
Cioslowski, Jerzy, Fleischmann, Eugene D. (1991) Endohedral complexes: Atoms and ions inside the C60 cage. The Journal of Chemical Physics, 94 (5). 3730-3734 doi:10.1063/1.459744
Cheng, H.‐P., Ellis, D. E. (1991) Electronic structure, binding energies, and interaction potentials of transition metal clusters. The Journal of Chemical Physics, 94 (5). 3735-3747 doi:10.1063/1.459745
Gil‐Adalid, L., Ortega‐Blake, I. (1991) Four‐body nonadditivity in liquid water. The Journal of Chemical Physics, 94 (5). 3748-3752 doi:10.1063/1.459746
Martin, J. M. L., François, J. P., Gijbels, R. (1991) Abinitiostudy of the structure, infrared spectra, and heat of formation of C4. The Journal of Chemical Physics, 94 (5). 3753-3761 doi:10.1063/1.459747
Seijo, Luis, BarandiarĂĄn, Zoila, Huzinaga, Sigeru (1991) Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I). The Journal of Chemical Physics, 94 (5). 3762-3773 doi:10.1063/1.459748
Illas, Francesc, Bagus, Paul S., Rubio, Jaime, González, Miguel (1991) On the potential energy surface for collinear OH+2 (4Σ−). The Journal of Chemical Physics, 94 (5). 3774-3777 doi:10.1063/1.459749
Kanzler, Alfred W., Freed, Karl F. (1991) Effective valence shell Hamiltonian and potential curves of the oxygen molecule from quasidegenerate many‐body perturbation theory. The Journal of Chemical Physics, 94 (5). 3778-3789 doi:10.1063/1.459750
Honda, Masaru, Sato, Kikue, Obara, Shigeru (1991) Formulation of molecular integrals over Gaussian functions treatable by both the Laplace and Fourier transforms of spatial operators by using derivative of Fourier‐kernel multiplied Gaussians. The Journal of Chemical Physics, 94 (5). 3790-3804 doi:10.1063/1.459751
Koga, Toshikatsu, Yamamoto, Yoshiaki, Ludeña, Eduardo V. (1991) Nonvariational configuration interaction calculations by local scaling method. The Journal of Chemical Physics, 94 (5). 3805-3807 doi:10.1063/1.459752
Mark, Alan E., van Gunsteren, Wilfred F., Berendsen, Herman J. C. (1991) Calculation of relative free energy via indirect pathways. The Journal of Chemical Physics, 94 (5). 3808-3816 doi:10.1063/1.459753
Linse, Per (1991) Highly asymmetric electrolyte: Comparison between one‐ and two‐component models at different levels of approximations. The Journal of Chemical Physics, 94 (5). 3817-3828 doi:10.1063/1.460681
Vasquez, Desiderio A., Horsthemke, Werner, McCarty, Peter (1991) Chemical waves in a continuously fed reactor: Numerical studies of the chemical pinwheel. The Journal of Chemical Physics, 94 (5). 3829-3834 doi:10.1063/1.460682
Vos, W. L., Schouten, J. A., Young, D. A., Ross, M. (1991) The melting curve of neon at high pressure. The Journal of Chemical Physics, 94 (5). 3835-3838 doi:10.1063/1.460683
Ihm, G., Song, Yuhua, Mason, E. A. (1991) A new strong principle of corresponding states for nonpolar fluids. The Journal of Chemical Physics, 94 (5). 3839-3848 doi:10.1063/1.460684
Huot, J., Bose, T. K. (1991) Determination of the quadrupole moment of nitrogen from the dielectric second virial coefficient. The Journal of Chemical Physics, 94 (5). 3849-3854 doi:10.1063/1.460685
Lu, Pao, Shan, Yueh (1991) Temperature dependence of the molar volume of liquid He ii. The Journal of Chemical Physics, 94 (5). 3855-3856 doi:10.1063/1.460686
Hu, Yi, Fleming, Graham R. (1991) Molecular dynamics study of rotational reorientation of tryptophan and several indoles in water. The Journal of Chemical Physics, 94 (5). 3857-3866 doi:10.1063/1.460661
Erkey, C., Alhamid, K. A., Akgerman, A. (1991) Investigation of the effects of molecular association on diffusion in binary liquid mixtures at the infinite dilution limit. The Journal of Chemical Physics, 94 (5). 3867-3871 doi:10.1063/1.460662
Dillmann, A., Meier, G. E. A. (1991) A refined droplet approach to the problem of homogeneous nucleation from the vapor phase. The Journal of Chemical Physics, 94 (5). 3872-3884 doi:10.1063/1.460663
Hoatson, Gina L., Goetz, Jon M. (1991) Experimental deuteron magnetic resonance study of orientational order in the nematic phase of a binary mixture of biaxial molecules. The Journal of Chemical Physics, 94 (5). 3885-3895 doi:10.1063/1.460664
Wang, Z. Q., Stroud, D. (1991) Bond‐orientational order in liquid Si. The Journal of Chemical Physics, 94 (5). 3896-3900 doi:10.1063/1.460665
Steinberg, Martin, Schofield, Keith (1991) A reevaluation of the vaporization behavior of sodium oxide and the bond strengths of NaO and Na2O: Implications for the mass spectrometric analyses of alkali/oxygen systems. The Journal of Chemical Physics, 94 (5). 3901-3907 doi:10.1063/1.460666
Marks, A. J., Murrell, J. N., Stace, A. J. (1991) A molecular dynamics study of the isomerization of CH3NC in a dense argon fluid. The Journal of Chemical Physics, 94 (5). 3908-3918 doi:10.1063/1.460667
Leƛniak, K. (1991) Crystal fields and local lattice distortions in some tetragonal symmetry centers in fluorite crystals doped with trivalent rare‐earth ions. The Journal of Chemical Physics, 94 (5). 3919-3927 doi:10.1063/1.460668
Catalano, Donata, Di Bari, Lorenzo, Veracini, Carlo Alberto, Shilstone, Garth N., Zannoni, Claudio (1991) A maximum‐entropy analysis of the problem of the rotameric distribution for substituted biphenyls studied by1H nuclear magnetic resonance spectroscopy in nematic liquid crystals. The Journal of Chemical Physics, 94 (5). 3928-3935 doi:10.1063/1.460669
Bishop, Marvin, Clarke, J. H. R. (1991) Investigation of the end‐to‐end distance distribution function for random and self‐avoiding walks in two and three dimensions. The Journal of Chemical Physics, 94 (5). 3936-3942 doi:10.1063/1.460670
Yethiraj, Arun, Hall, Carol K. (1991) Equations of state for star polymers. The Journal of Chemical Physics, 94 (5). 3943-3948 doi:10.1063/1.460671
Hirotsu, Shunsuke (1991) Softening of bulk modulus and negative Poisson’s ratio near the volume phase transition of polymer gels. The Journal of Chemical Physics, 94 (5). 3949-3957 doi:10.1063/1.460672
DĂŒnweg, Burkhard, Milchev, Andrey, Rikvold, Per Arne (1991) A model for adsorption of O on Mo(110): Phase transitions with nonuniversal behavior. The Journal of Chemical Physics, 94 (5). 3958-3973 doi:10.1063/1.460673
Kim, C.‐W., Villagrán, J. C., Even, U., Thompson, J. C. (1991) Adsorbate effects on photoemission from Ag. The Journal of Chemical Physics, 94 (5). 3974-3977 doi:10.1063/1.460674
Kolinski, Andrzej, Milik, Mariusz, Skolnick, Jeffrey (1991) Static and dynamic properties of a new lattice model of polypeptide chains. The Journal of Chemical Physics, 94 (5). 3978-3985 doi:10.1063/1.460675
Schweizer, Kenneth S., Curro, John G. (1991) Analytic reference interaction site model‐mean spherical approximation theory of flexible polymer blends: Effects of spatial and fractal dimensions. The Journal of Chemical Physics, 94 (5). 3986-4000 doi:10.1063/1.460704
Arena, M. V., Westre, E. D., George, S. M. (1991) Surface diffusion and desorption kinetics for perfluoro‐n‐butane on Ru(001). The Journal of Chemical Physics, 94 (5). 4001-4008 doi:10.1063/1.460676
Bishop, Marvin, Clarke, Julian H. R., Rey, Antonio, Freire, Juan J. (1991) The shape of linear and star polymers with and without excluded volume. The Journal of Chemical Physics, 94 (5). 4009-4011 doi:10.1063/1.460677
Solomon, J. L., Madix, R. J., Stöhr, J. (1991) Orientation and absolute coverage of furan and 2,5‐dihydrofuran on Ag(110) determined by near edge x‐ray absorption fine structure and x‐ray photoelectron spectroscopy. The Journal of Chemical Physics, 94 (5). 4012-4023 doi:10.1063/1.460678
Siegbahn, Per E. M., Pettersson, Lars G. M., Wahlgren, Ulf (1991) A theoretical study of atomic fluorine chemisorption on the Ni(100) surface. The Journal of Chemical Physics, 94 (5). 4024-4030 doi:10.1063/1.460679
Rossi, Giuseppe (1991) Minimum total energy calculations for conjugated polymer chains. The Journal of Chemical Physics, 94 (5). 4031-4041 doi:10.1063/1.460742
O’Shaughnessy, Ben (1991) Diffusion‐controlled reactions in entangled polymer systems. The Journal of Chemical Physics, 94 (5). 4042-4054 doi:10.1063/1.460680
Zeiri, Yehuda, Lucchese, Robert R. (1991) Collision of hyperthermal atoms with a solid surface. I. Energy dissipation in the solid. The Journal of Chemical Physics, 94 (5). 4055-4061 doi:10.1063/1.460655
BaumgÀrtner, A., Muthukumar, M. (1991) Effects of surface roughness on adsorbed polymers. The Journal of Chemical Physics, 94 (5). 4062-4070 doi:10.1063/1.460656
Wang, S. C., Ehrlich, Gert (1991) Atom condensation on an atomically smooth surface: Ir, Re, W, and Pd on Ir(111). The Journal of Chemical Physics, 94 (5). 4071-4074 doi:10.1063/1.460657
Chakarov, D. V., Ho, W. (1991) Hot H photochemistry of H2S and CO coadsorbed on Cu(111) at 68 K. The Journal of Chemical Physics, 94 (5). 4075-4077 doi:10.1063/1.460658
Matsuura, Kaoru, Muto, Hachizo (1991) First observation of alkyne radical anions by electron spin resonance spectroscopy: Hexyne/n‐hexane mixed crystals. The Journal of Chemical Physics, 94 (5). 4078-4079 doi:10.1063/1.460659
Reider, G. A., Höfer, U., Heinz, T. F. (1991) Desorption kinetics of hydrogen from the Si(111)7×7 surface. The Journal of Chemical Physics, 94 (5). 4080-4083 doi:10.1063/1.460660
Stanton, John F., Gauss, JĂŒrgen, Bartlett, Rodney J. (1991) Potential nonrigidity of the NO3 radical. The Journal of Chemical Physics, 94 (5). 4084-4087 doi:10.1063/1.460636
Zhu, Lei, Hewitt, Scott A., Flynn, George W. (1991) Quantum interference effects on the collisional excitation of the Fermi doublet states of CO2 by hot electrons and hot H(D) atoms. The Journal of Chemical Physics, 94 (5). 4088-4090 doi:10.1063/1.460637
Buch, V., Devlin, J. P. (1991) Spectra of dangling OH bonds in amorphous ice: Assignment to 2‐ and 3‐coordinated surface molecules. The Journal of Chemical Physics, 94 (5). 4091-4092 doi:10.1063/1.460638
Wu, C. Y. Robert, Xia, T. J., Liu, G. S., McDiarmid, Ruth (1991) Study of higher excited Rydberg states in ethylene. The Journal of Chemical Physics, 94 (5). 4093-4094 doi:10.1063/1.460639
Voth, Gregory A. (1991) On the use of Feynman–Hibbs effective potentials to calculate quantum mechanical free energies of activation. The Journal of Chemical Physics, 94 (5). 4095-4096 doi:10.1063/1.460640
Widmalm, Göran, Pastor, Richard W., Bull, T. E. (1991) Molecular dynamics simulation of methyl group relaxation in water. The Journal of Chemical Physics, 94 (5). 4097-4098 doi:10.1063/1.460641
Wojciechowski, K. W. (1991) Hard star‐shaped bodies and Monte Carlo simulations. The Journal of Chemical Physics, 94 (5). 4099-4100 doi:10.1063/1.460642
Liu, Shu‐Bin, Peng, Zhou‐Ren (1991) The internal polarization basis set: A note of the force‐adapted ab initio calculation. The Journal of Chemical Physics, 94 (5). 4101-4102 doi:10.1063/1.460643
Kremer, Kurt, Grest, Gary S. (1991) Erratum: Dynamics of entangled polymer melts: A molecular‐dynamics simulation [J. Chem. Phys. 92, 5057 (1990)]. The Journal of Chemical Physics, 94 (5). 4103 doi:10.1063/1.460746
Huet, T. R., Herman, M., Johns, J. W. C. (1991) The bending vibrational levels in C2D2 (X̃ 1ÎŁ+g). The Journal of Chemical Physics, 94 (5). 3407-3414 doi:10.1063/1.459763

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