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Results: 1-17 |
Results: 17
Ab initio study of the CH3F center dot center dot center dot H2O complex
Authors: Monat, JE Toczylowski, RR Cybulski, SM
Citation: Je. Monat et al., Ab initio study of the CH3F center dot center dot center dot H2O complex, J PHYS CH A, 105(39), 2001, pp. 9004-9013
Theoretical study of the He-HCN, Ne-HCN, Ar-HCN, and Kr-HCN complexes
Authors: Toczylowski, RR Doloresco, F Cybulski, SM
Citation: Rr. Toczylowski et al., Theoretical study of the He-HCN, Ne-HCN, Ar-HCN, and Kr-HCN complexes, J CHEM PHYS, 114(2), 2001, pp. 851-864
Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of He center dot SH and Ne center dot SH complexes
Authors: Cybulski, SM Toczylowski, RR Lee, HS McCoy, AB
Citation: Sm. Cybulski et al., Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of He center dot SH and Ne center dot SH complexes, J CHEM PHYS, 113(21), 2000, pp. 9549-9561
Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of the He center dot OH and Ne center dot OH complexes
Authors: Lee, HS McCoy, AB Toczylowski, RR Cybulski, SM
Citation: Hs. Lee et al., Theoretical studies of the (X)over-tilde (2)Pi and (A)over-tilde (2)Sigma(+) states of the He center dot OH and Ne center dot OH complexes, J CHEM PHYS, 113(14), 2000, pp. 5736-5749
Ab initio potential-energy surface for the He(S-1) plus NO(X (2)Pi) interaction and bound rovibrational states
Authors: Klos, J Chalasinski, G Berry, MT Bukowski, R Cybulski, SM
Citation: J. Klos et al., Ab initio potential-energy surface for the He(S-1) plus NO(X (2)Pi) interaction and bound rovibrational states, J CHEM PHYS, 112(5), 2000, pp. 2195-2203
Structure and energetics of ArnNO- clusters from ab initio calculations
Authors: Jakowski, J Klos, J Chalasinski, G Severson, MW Szczesniak, MM Cybulski, SM
Citation: J. Jakowski et al., Structure and energetics of ArnNO- clusters from ab initio calculations, J CHEM PHYS, 112(24), 2000, pp. 10895-10904
Ab initio based study of the ArO- photoelectron spectra: Selectivity of spin-orbit transitions
Authors: Buchachenko, AA Jakowski, J Chalasinski, G Szczesniak, MM Cybulski, SM
Citation: Aa. Buchachenko et al., Ab initio based study of the ArO- photoelectron spectra: Selectivity of spin-orbit transitions, J CHEM PHYS, 112(13), 2000, pp. 5852-5865
Ab initio potential energy surface for the Ar(S-1) plus OH(X-2 Pi) interaction and bound rovibrational states
Authors: Klos, J Chalasinski, G Berry, MT Kendall, RA Burcl, R Szczesniak, MM Cybulski, SM
Citation: J. Klos et al., Ab initio potential energy surface for the Ar(S-1) plus OH(X-2 Pi) interaction and bound rovibrational states, J CHEM PHYS, 112(11), 2000, pp. 4952-4958
An ab initio study of the potential energy surface and spectrum of Ar-CO
Authors: Toczylowski, RR Cybulski, SM
Citation: Rr. Toczylowski et Sm. Cybulski, An ab initio study of the potential energy surface and spectrum of Ar-CO, J CHEM PHYS, 112(10), 2000, pp. 4604-4612
A three-dimensional potential energy surface for He+Cl-2 (B (3)Pi(0u+)): Ab initio calculations and a multiproperty fit
Authors: Williams, J Rohrbacher, A Seong, J Marianayagam, N Janda, KC Burcl, R Szczesniak, MM Chalasinski, G Cybulski, SM Halberstadt, N
Citation: J. Williams et al., A three-dimensional potential energy surface for He+Cl-2 (B (3)Pi(0u+)): Ab initio calculations and a multiproperty fit, J CHEM PHYS, 111(3), 1999, pp. 997-1007
Ground state potential energy curves for He-2, Ne-2, Ar-2, He-Ne, He-Ar, and Ne-Ar: A coupled-cluster study
Authors: Cybulski, SM Toczylowski, RR
Citation: Sm. Cybulski et Rr. Toczylowski, Ground state potential energy curves for He-2, Ne-2, Ar-2, He-Ne, He-Ar, and Ne-Ar: A coupled-cluster study, J CHEM PHYS, 111(23), 1999, pp. 10520-10528
An ab initio study of the Ar-HCN complex
Authors: Cybulski, SM Couvillion, J Klos, J Chalasinski, G
Citation: Sm. Cybulski et al., An ab initio study of the Ar-HCN complex, J CHEM PHYS, 110(3), 1999, pp. 1416-1423
An ab initio potential energy surface for Ne-CO
Authors: McBane, GC Cybulski, SM
Citation: Gc. Mcbane et Sm. Cybulski, An ab initio potential energy surface for Ne-CO, J CHEM PHYS, 110(24), 1999, pp. 11734-11741
An ab initio study of He-F-2, Ne-F-2, and Ar-F-2 van der Waals complexes
Authors: Chan, KW Power, TD Jai-nhuknan, J Cybulski, SM
Citation: Kw. Chan et al., An ab initio study of He-F-2, Ne-F-2, and Ar-F-2 van der Waals complexes, J CHEM PHYS, 110(2), 1999, pp. 860-869
Ab initio potential energy surfaces for He-Cl-2, Ne-Cl-2, and Ar-Cl-2
Authors: Cybulski, SM Holt, JS
Citation: Sm. Cybulski et Js. Holt, Ab initio potential energy surfaces for He-Cl-2, Ne-Cl-2, and Ar-Cl-2, J CHEM PHYS, 110(16), 1999, pp. 7745-7755
The nature of Van der Waals bond
Authors: Chalasinski, G Szczesniak, MM Cybulski, SM
Citation: G. Chalasinski et al., The nature of Van der Waals bond, TH COMP CHE, 6, 1999, pp. 665-699
Many-body exchange effects in clusters of rare gases with a chromophore: He2CO2
Authors: Jakowski, J Chalasinski, G Szczesniak, MM Cybulski, SM
Citation: J. Jakowski et al., Many-body exchange effects in clusters of rare gases with a chromophore: He2CO2, CHEM PHYS, 239(1-3), 1998, pp. 573-591
Risultati: 1-17 |