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Table of contents of journal: The *Journal of chemical physics

Results: 1-25/2700

Authors: Brown, EJ Pastirk, I Grimberg, BI Lozovoy, VV Dantus, M
Citation: Ej. Brown et al., Population and coherence control by three-pulse four-wave mixing, J CHEM PHYS, 111(9), 1999, pp. 3779-3782

Authors: Xu, KS Zhang, JS
Citation: Ks. Xu et Js. Zhang, Photodissociation of the vinyl radical (C2H3) via the first excited state:The C2H2((X)over-tilde(1)Sigma(+)(g))+H channel, J CHEM PHYS, 111(9), 1999, pp. 3783-3786

Authors: Lin, SY Park, SC Kim, MS
Citation: Sy. Lin et al., Construction of an accurate potential energy surface by interpolation for quantum dynamics studies of a three-body system, J CHEM PHYS, 111(9), 1999, pp. 3787-3790

Authors: Kim, H Shin, KJ Agmon, N
Citation: H. Kim et al., Excited-state reversible geminate recombination with quenching in one dimension, J CHEM PHYS, 111(9), 1999, pp. 3791-3799

Authors: Millam, JM Bakken, V Chen, W Hase, WL Schlegel, HB
Citation: Jm. Millam et al., Ab initio classical trajectories on the Born-Oppenheimer surface: Hessian-based integrators using fifth-order polynomial and rational function fits, J CHEM PHYS, 111(9), 1999, pp. 3800-3805

Authors: Mielke, SL Garrett, BC Peterson, KA
Citation: Sl. Mielke et al., The utility of many-body decompositions for the accurate basis set extrapolation of ab initio data, J CHEM PHYS, 111(9), 1999, pp. 3806-3811

Authors: van Duijneveldt-van de Rijdt, JGCM van Duijneveldt, FB
Citation: Jgcm. Van Duijneveldt-van De Rijdt et Fb. Van Duijneveldt, Interaction optimized basis sets for correlated ab initio calculations on the water dimer, J CHEM PHYS, 111(9), 1999, pp. 3812-3819

Authors: Chattopadhyay, S Mahapatra, US Mukherjee, D
Citation: S. Chattopadhyay et al., Property calculations using perturbed orbitals via state-specific multireference coupled-cluster and perturbation theories, J CHEM PHYS, 111(9), 1999, pp. 3820-3831

Authors: Ajitha, D Pal, S
Citation: D. Ajitha et S. Pal, Z-vector formalism for the Fock space multireference coupled cluster method: Elimination of the response of the highest valence sector amplitudes, J CHEM PHYS, 111(9), 1999, pp. 3832-3836

Authors: Choe, YK Nakajima, T Hirao, K Lindh, R
Citation: Yk. Choe et al., Theoretical study of the electronic ground state of iron(II) porphine. II, J CHEM PHYS, 111(9), 1999, pp. 3837-3845

Authors: Tsuzuki, S Klopper, W Luthi, HP
Citation: S. Tsuzuki et al., High-level ab initio computations of structures and relative energies of two isomers of the CO2 trimer, J CHEM PHYS, 111(9), 1999, pp. 3846-3854

Authors: Gonzalez, L Mo, O Yanez, M
Citation: L. Gonzalez et al., Density functional theory study on ethanol dimers and cyclic ethanol trimers, J CHEM PHYS, 111(9), 1999, pp. 3855-3861

Authors: Ramachandran, B Schrader, EA Senekowitsch, J Wyatt, RE
Citation: B. Ramachandran et al., Dynamics of the O(P-3) plus HCl reaction on the (3)A '' electronic state: A new ab initio potential energy surface, quasi-classical trajectory study,and comparison to experiment, J CHEM PHYS, 111(9), 1999, pp. 3862-3873

Authors: Melandri, S Consalvo, D Caminati, W Favero, PG
Citation: S. Melandri et al., Hydrogen bonding, structure, and dynamics of benzonitrile-water, J CHEM PHYS, 111(9), 1999, pp. 3874-3879

Authors: Yoshida, S Fuke, K
Citation: S. Yoshida et K. Fuke, Photoionization studies of germanium and tin clusters in the energy regionof 5.0-8.8 eV: Ionization potentials for Ge-n (n=2-57) and Sn-n (n=2-41), J CHEM PHYS, 111(9), 1999, pp. 3880-3890

Authors: Coletti, C Billing, GD
Citation: C. Coletti et Gd. Billing, Isotopic effects on vibrational energy transfer in CO, J CHEM PHYS, 111(9), 1999, pp. 3891-3897

Authors: Jalviste, E Temps, F
Citation: E. Jalviste et F. Temps, Vibronic spectroscopy of jet-cooled indazole: S-1 <-> S-0 spectra and modeassignments, J CHEM PHYS, 111(9), 1999, pp. 3898-3910

Authors: Apponi, AJ McCarthy, MC Gottlieb, CA Thaddeus, P
Citation: Aj. Apponi et al., The rotational spectrum of rhomboidal SiC3, J CHEM PHYS, 111(9), 1999, pp. 3911-3918

Authors: Ngari, MS Jager, W
Citation: Ms. Ngari et W. Jager, Fourier transform microwave rotational spectra of the Ne-2-N2O and Ar-2-N2O van der Waals trimers, J CHEM PHYS, 111(9), 1999, pp. 3919-3928

Authors: Zhang, JZH
Citation: Jzh. Zhang, The semirigid vibrating rotor target model for quantum polyatomic reactiondynamics, J CHEM PHYS, 111(9), 1999, pp. 3929-3939

Authors: Liu, X Hwang, DW Yang, XF Harich, S Lin, JJ Yang, X
Citation: X. Liu et al., Photodissociation of hydrogen sulfide at 157.6 nm: Observation of SH bimodal rotational distribution, J CHEM PHYS, 111(9), 1999, pp. 3940-3945

Authors: Korter, TM Kupper, J Pratt, DW
Citation: Tm. Korter et al., Photoinduced changes in the structure of a van der Waals complex. Three-dimensional inertial axis reorientation in the S-1 <- S-0 electronic spectrumof indole-Ar, J CHEM PHYS, 111(9), 1999, pp. 3946-3953

Authors: Levandier, DJ Dressler, RA Chiu, YH Murad, E
Citation: Dj. Levandier et al., The reaction of O+(S-4) and N-2(X (1)Sigma(+)(g)) revisited: Recoil velocity analysis of the NO+ product, J CHEM PHYS, 111(9), 1999, pp. 3954-3960

Authors: Nishi, K Sekiya, H Kawakami, H Mori, A Nishimura, Y
Citation: K. Nishi et al., Tunneling in jet-cooled 5-methyltropolone and 5-methyltropolone-OD. Coupling between internal rotation of methyl group and proton transfer, J CHEM PHYS, 111(9), 1999, pp. 3961-3969

Authors: Tanaka, K Tachikawa, Y Sakaguchi, K Hikida, T Tanaka, T
Citation: K. Tanaka et al., Time-resolved infrared diode laser spectroscopy of the nu(3) band of the jet-cooled Fe(CO)(2) radical produced by ultraviolet photolysis of Fe(CO)(5), J CHEM PHYS, 111(9), 1999, pp. 3970-3977
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