(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing

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Reference Type	Journal (issue)
Journal	The Journal of Chemical Physics
Year	1998 (February)	Volume	108
Issue	< 5 >
Publisher	AIP Publishing
Mindat Ref. ID	2238128	Long-form Identifier	mindat:1:5:2238128:4
GUID	0
Full Reference	(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing
Plain Text	(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing
In	(1998) The Journal of Chemical Physics Vol. 108. AIP Publishing

Contains

	*Shi, Yang, Ervin, Kent M. (1998) Catalytic oxidation of carbon monoxide by platinum cluster anions. The Journal of Chemical Physics, 108 (5). 1757-1760 doi:10.1063/1.475608*
	Abusen, Ramadan, Bennett, Frederick R., McNab, Iain R., Sharp, David N., Shiell, Ralph C., Woodward, Clare A. (1998) An infrared spectrum of the molecular dication (doubly positively charged molecule), D35Cl2+. The Journal of Chemical Physics, 108 (5). 1761-1764 doi:10.1063/1.475552
	Okazaki, Akihiro, Ebata, Takayuki, Sutani, Takumichi, Mikami, Naohiko (1998) Predissociation of the Rydberg states of CO: State specific predissociation to the triplet channel. The Journal of Chemical Physics, 108 (5). 1765-1768 doi:10.1063/1.475553
	*Huong, Nguyen Que, Birman, Joseph L. (1998) Origin of polarization in polar nanocrystals. The Journal of Chemical Physics, 108 (5). 1769-1772 doi:10.1063/1.475554*
	*Oss, S., Temsamani, M. Abbouti (1998) Intensities of infrared transitions in the two-dimensional algebraic model. The Journal of Chemical Physics, 108 (5). 1773-1779 doi:10.1063/1.475609*
	Boyd, Robert, Ho, Tak-San, Rabitz, Herschel (1998) Inversion of absorption spectral data for relaxation matrix determination. II. Application to Q-branch line mixing in HCN, C2H2, and N2O. The Journal of Chemical Physics, 108 (5). 1780-1793 doi:10.1063/1.475555
	*Rector, K. D., Fayer, M. D. (1998) Vibrational dephasing mechanisms in liquids and glasses: Vibrational echo experiments. The Journal of Chemical Physics, 108 (5). 1794-1803 doi:10.1063/1.475556*
	Moravec, Vicki D., Jarrold, Caroline Chick (1998) Study of the low-lying states of NiO− and NIO using anion photoelectron spectroscopy. The Journal of Chemical Physics, 108 (5). 1804-1810 doi:10.1063/1.475557
	*McKellar, A. R. W. (1998) High-resolution infrared spectrum and energy levels of the weakly bound complex, CO–paraH2. The Journal of Chemical Physics, 108 (5). 1811-1820 doi:10.1063/1.475558*
	Geissinger, Peter, Kohler, Bryan E., Kulikov, Serguei G., Terpougov, Victor (1998) Inhomogeneous broadening of electronic spectra in organic model systems. The Journal of Chemical Physics, 108 (5). 1821-1829 doi:10.1063/1.475559
	Friebel, J., Friedrich, J., Suisalu, A., Kikas, J., Kuznetsov, An., Laisaar, A., Leiger, K. (1998) Pressure-induced dynamics in solid n-alkanes as probed by optical spectroscopy. The Journal of Chemical Physics, 108 (5). 1830-1835 doi:10.1063/1.475560
	Lakin, N. M., Pietraperzia, G., Becucci, M., Castellucci, E., Coreno, M., Giardini-Guidoni, A., van der Avoird, A. (1998) High-resolution spectroscopy of 4-fluorostyrene-rare gas van der Waals complexes: Results and comparison with theoretical calculations. The Journal of Chemical Physics, 108 (5). 1836-1850 doi:10.1063/1.475561
	Tanimura, Yoshitaka, Takano, Hiroshi, Klafter, Joseph (1998) Spectral random walks and line broadening of impurity molecules in an Ising spin glass environment. The Journal of Chemical Physics, 108 (5). 1851-1858 doi:10.1063/1.475563
	Brunger, M. J., Winkler, D. A., Michalewicz, M. T., Weigold, E. (1998) Momentum distributions and molecular property information for trans 1,3 butadiene: An electron momentum spectroscopy and density functional theory investigation. The Journal of Chemical Physics, 108 (5). 1859-1873 doi:10.1063/1.475564
	Moule, D. C., Sharp, A. C., Judge, R. H., Liu, H., Lim, E. C. (1998) The phosphorescence excitation spectrum of biacetyl: An analysis of the acetyl and methyl torsional mode structure. The Journal of Chemical Physics, 108 (5). 1874-1880 doi:10.1063/1.475565
	Vaca Chávez, F., Casanova, F., Robert, H., Pusiol, D. (1998) Phase-modulated nutation nuclear quadrupole resonance spectroscopy. The Journal of Chemical Physics, 108 (5). 1881-1885 doi:10.1063/1.475566
	Mayer, Eric E., Hedderich, Hartmut G., Grant, Edward R. (1998) Double-resonance spectroscopy of the high Rydberg states of HCO. II. Mode specificity in the dynamics of vibrational autoionization via CO stretch versus bend. The Journal of Chemical Physics, 108 (5). 1886-1892 doi:10.1063/1.475567
	Hashimoto, Naoyuki, Takatsuka, Kazuo (1998) Quantum localization and dynamical tunneling of quasiseparatrix wave functions for molecular vibration. The Journal of Chemical Physics, 108 (5). 1893-1903 doi:10.1063/1.475568
	Mi, L., Bonham, R. A. (1998) Electron–ion coincidence measurements: The neutral dissociation plus excitation cross section for N2. The Journal of Chemical Physics, 108 (5). 1904-1909 doi:10.1063/1.475569
	*Mi, L., Bonham, R. A. (1998) Electron–ion coincidence measurements: The neutral dissociation cross section for CF4. The Journal of Chemical Physics, 108 (5). 1910-1914 doi:10.1063/1.475570*
	*Seideman, Tamar (1998) The role of a molecular phase in two-pathway excitation schemes. The Journal of Chemical Physics, 108 (5). 1915-1923 doi:10.1063/1.475571*
	*Atrill, S., Stace, A. J. (1998) Vibrational relaxation in infrared excited SF6⋅Arn+ cluster ions. The Journal of Chemical Physics, 108 (5). 1924-1931 doi:10.1063/1.475572*
	Parneix, Pascal, Bréchignac, Philippe (1998) The hindering of the inversion motion in the van der Waals aniline-Arn clusters: An adiabatic molecular dynamics simulation for n=1–3. The Journal of Chemical Physics, 108 (5). 1932-1939 doi:10.1063/1.475573
	Kishi, Hiroshi, Fujii, Toshihiro (1998) Organic gas/surface interaction: Fraction (γ value) of the kinetic energy used for ionization. The Journal of Chemical Physics, 108 (5). 1940-1943 doi:10.1063/1.475574
	Lindner, Jörg, Loomis, Richard A., Klaassen, Jody J., Leone, Stephen R. (1998) A laser photolysis/time-resolved Fourier transform infrared emission study of OH(X 2Π,v) produced in the reaction of alkyl radicals with O(3P). The Journal of Chemical Physics, 108 (5). 1944-1952 doi:10.1063/1.475575
	Zhu, Wusheng, Botina, Jair, Rabitz, Herschel (1998) Rapidly convergent iteration methods for quantum optimal control of population. The Journal of Chemical Physics, 108 (5). 1953-1963 doi:10.1063/1.475576
	Dellago, Christoph, Bolhuis, Peter G., Csajka, Félix S., Chandler, David (1998) Transition path sampling and the calculation of rate constants. The Journal of Chemical Physics, 108 (5). 1964-1977 doi:10.1063/1.475562
	Peterson, J. R., Le Padellec, A., Danared, H., Dunn, G. H., Larsson, M., Larson, A., Peverall, R., Strömholm, C., Rosén, S., af Ugglas, M., van der Zande, W. J. (1998) Dissociative recombination and excitation of N2+: Cross sections and product branching ratios. The Journal of Chemical Physics, 108 (5). 1978-1988 doi:10.1063/1.475577
	Hernández, M. I., Garcı́a-Vela, A., Garcı́a-Rizo, C., Halberstadt, N., Villarreal, P., Delgado-Barrio, G. (1998) A hybrid classical/quantum approach to cluster fragmentation dynamics: Application to the vibrational predissociation of He2Cl2. The Journal of Chemical Physics, 108 (5). 1989-1996 doi:10.1063/1.475578
	Ottinger, Ch., Shen, G. (1998) Molecular beam study of gateway-coupling N2(C 3Πu/a′ 1Σu−) and chemical quenching of the metastable N2(a′) state. The Journal of Chemical Physics, 108 (5). 1997-2004 doi:10.1063/1.475579
	Al-Abdalla, Abdalla, Barandiarán, Zoila, Seijo, Luis, Lindh, Roland (1998) Ab initiomodel potential embedded-cluster study of the ground and lowest excited states of Cr3+ defects in the elpasolites Cs2NaYCl6 and Cs2NaYBr6. The Journal of Chemical Physics, 108 (5). 2005-2014 doi:10.1063/1.475610
	*Ye, Ling, Cheng, Hai-Ping (1998) A quantum molecular dynamics study of the properties of NO+(H2O)n clusters. The Journal of Chemical Physics, 108 (5). 2015-2023 doi:10.1063/1.475580*
	*Ding, Y. H., Huang, X. R., Li, Z. S., Sun, C. C. (1998) Theoretical study on potential-energy surface of C2N2. The Journal of Chemical Physics, 108 (5). 2024-2027 doi:10.1063/1.475581*
	Alekseyev, Aleksey B., Liebermann, Heinz-Peter, Hirsch, Gerhard, Buenker, Robert J. (1998) The spectrum of arsenic hydride: An ab initio configuration interaction study employing a relativistic effective core potential. The Journal of Chemical Physics, 108 (5). 2028-2040 doi:10.1063/1.475582
	Kiyonaga, Hiroshi, Morihashi, Kenji, Kikuchi, Osamu (1998) Calculation of contributions of one- and two-electron spin-orbit coupling terms to the parity-violating energy shifts for amino acids and helical alkanes. The Journal of Chemical Physics, 108 (5). 2041-2043 doi:10.1063/1.475583
	Hayashi, M., Mebel, A. M., Liang, K. K., Lin, S. H. (1998) Ab initio calculations of radiationless transitions between excited and ground singlet electronic states of ethylene. The Journal of Chemical Physics, 108 (5). 2044-2055 doi:10.1063/1.475584
	Kellö, Vladimir, Sadlej, Andrzej J., Fægri, Knut (1998) Electron correlation and relativistic contributions to dipole moments of heavy oxides and sulfides: SnO, PbO, SnS, and PbS. The Journal of Chemical Physics, 108 (5). 2056-2066 doi:10.1063/1.476367
	*Matsuyama, Akihiko, Kato, Tadaya (1998) Phase diagrams of polymer dispersed liquid crystals. The Journal of Chemical Physics, 108 (5). 2067-2072 doi:10.1063/1.475585*
	*Sagnella, Diane E., Tuckerman, Mark E. (1998) An empirical valence bond model for proton transfer in water. The Journal of Chemical Physics, 108 (5). 2073-2083 doi:10.1063/1.475586*
	*Tkacz, Marek (1998) High pressure studies of the rhodium–hydrogen system in diamond anvil cell. The Journal of Chemical Physics, 108 (5). 2084-2087 doi:10.1063/1.475587*
	*Vance, William, Ross, John (1998) Stochastic potential for a periodically forced nonlinear oscillator. The Journal of Chemical Physics, 108 (5). 2088-2103 doi:10.1063/1.475588*
	*Tehver, Riina, Cole, Milton W., Maritan, Amos, Koplik, Joel, Banavar, Jayanth R. (1998) Impurity solvation in a liquid. The Journal of Chemical Physics, 108 (5). 2104-2110 doi:10.1063/1.475589*
	Boulahbak, M., Jakse, N., Wax, J.-F., Bretonnet, J.-L. (1998) Transferable pair potentials for the description of liquid alkali metals. The Journal of Chemical Physics, 108 (5). 2111-2116 doi:10.1063/1.475590
	Zewdie, Habtamu (1998) Computer simulation studies of liquid crystals: A new Corner potential for cylindrically symmetric particles. The Journal of Chemical Physics, 108 (5). 2117-2133 doi:10.1063/1.475591
	Doye, Jonathan P. K., Sear, Richard P., Frenkel, Daan (1998) The effect of chain stiffness on the phase behaviour of isolated homopolymers. The Journal of Chemical Physics, 108 (5). 2134-2142 doi:10.1063/1.475592
	Roberti, Trevor W., Cherepy, Nerine J., Zhang, Jin Z. (1998) Nature of the power-dependent ultrafast relaxation process of photoexcited charge carriers in II-VI semiconductor quantum dots: Effects of particle size, surface, and electronic structure. The Journal of Chemical Physics, 108 (5). 2143-2151 doi:10.1063/1.475593
	Dalskov, Erik K., Oddershede, Jens, Bishop, David M. (1998) Static and dynamic polarizability calculations for the polyyne series (C2nH2) with extrapolation to the infinite chain. The Journal of Chemical Physics, 108 (5). 2152-2161 doi:10.1063/1.475594
	Saravanan, Chandra, Jousse, Fabien, Auerbach, Scott M. (1998) Modeling the concentration dependence of diffusion in zeolites. III. Testing mean field theory for benzene in Na–Y with simulation. The Journal of Chemical Physics, 108 (5). 2162-2169 doi:10.1063/1.475595
	*Bouyermaouen, A., Bellemans, A. (1998) Molecular dynamics simulation of the diffusion of n-butane and i-butane in silicalite. The Journal of Chemical Physics, 108 (5). 2170-2172 doi:10.1063/1.475596*
	Kimmich, R., Fatkullin, N., Seitter, R.-O., Gille, K. (1998) Chain dynamics in entangled polymers: Power laws of the proton and deuteron spin-lattice relaxation dispersions. The Journal of Chemical Physics, 108 (5). 2173-2177 doi:10.1063/1.475597
	Yi, Xiaohua, Ghassemzadeh, Jaleh, Shing, Katherine S., Sahimi, Muhammad (1998) Molecular dynamics simulation of gas mixtures in porous media. I. Adsorption. The Journal of Chemical Physics, 108 (5). 2178-2188 doi:10.1063/1.475598
	*Loring, Roger F. (1998) A model of relaxation in supercooled polymer melts. The Journal of Chemical Physics, 108 (5). 2189-2196 doi:10.1063/1.475599*
	Livingston, Frank E., Whipple, Galen C., George, Steven M. (1998) Surface and bulk diffusion of HDO on ultrathin single-crystal ice multilayers on Ru(001). The Journal of Chemical Physics, 108 (5). 2197-2207 doi:10.1063/1.475600
	White, Ronald P., Niesse, J. A., Mayne, Howard R. (1998) A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters. The Journal of Chemical Physics, 108 (5). 2208-2218 doi:10.1063/1.475601
	*Voges, Dieter, Karshikoff, Andrej (1998) A model of a local dielectric constant in proteins. The Journal of Chemical Physics, 108 (5). 2219-2227 doi:10.1063/1.475602*
	*ten Bosch, A. (1998) Induced orientational order in liquid layers. The Journal of Chemical Physics, 108 (5). 2228-2231 doi:10.1063/1.475603*
	*von Gottberg, Friedrich K., Smith, Kenneth A., Hatton, T. Alan (1998) Dynamics of self-assembled surfactant systems. The Journal of Chemical Physics, 108 (5). 2232-2244 doi:10.1063/1.475604*
	Irbäck, Anders, Sandelin, Erik (1998) Local interactions and protein folding: A model study on the square and triangular lattices. The Journal of Chemical Physics, 108 (5). 2245-2250 doi:10.1063/1.475605
	Bartolucci, F., Franchy, R., Silva, J. A. M. C., Moutinho, A. M. C., Teillet-Billy, D., Gauyacq, J. P. (1998) Electron impact overtone excitation via the 2Σu resonance in N2 films physisorbed on Ag(110) at 15 K. The Journal of Chemical Physics, 108 (5). 2251-2260 doi:10.1063/1.475606
	Freivogel, Patrick, Grutter, Michel, Forney, Daniel, Maier, John P. (1998) Erratum: “Electronic absorption spectra of carbon chain anions C2n− (n=4–7) in neon matrices” [J. Chem. Phys. 107, 4468 (1997)]. The Journal of Chemical Physics, 108 (5). 2261 doi:10.1063/1.475607

	*(1998, February) The Journal of Chemical Physics* Vol. 108 (6) AIP Publishing**
	*(1998, February) The Journal of Chemical Physics* Vol. 108 (7) AIP Publishing**
	*(1998, February) The Journal of Chemical Physics* Vol. 108 (8) AIP Publishing**
	*(2016, February) Applied Physics Letters* Vol. 108 (5) AIP Publishing**
	*(1998, January) The Journal of Chemical Physics* Vol. 108 (1) AIP Publishing**
	*(1998, March) The Journal of Chemical Physics* Vol. 108 (10) AIP Publishing**
	*(1998, March) The Journal of Chemical Physics* Vol. 108 (11) AIP Publishing**
	*(1998, March) The Journal of Chemical Physics* Vol. 108 (12) AIP Publishing**
	*(1998, April) The Journal of Chemical Physics* Vol. 108 (13) AIP Publishing**
	*(1998, April) The Journal of Chemical Physics* Vol. 108 (14) AIP Publishing**
	*(1998, April) The Journal of Chemical Physics* Vol. 108 (15) AIP Publishing**

(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing

Contains

See Also