Citation: H. Kohguchi et al., Fully state-resolved differential cross sections for the inelastic scattering of the open-shell NO molecule by Ar, SCIENCE, 294(5543), 2001, pp. 832-834
Authors:
Nizamov, B
Dagdigian, PJ
Tzeng, YR
Alexander, MH
Citation: B. Nizamov et al., Experimental and theoretical study of Lambda-doublet resolved rotationallyinelastic collisions of highly rotationally excited CH(A (2)Delta,v=0) with Ar, J CHEM PHYS, 115(2), 2001, pp. 800-809
Citation: B. Nizamov et al., State-resolved rotationally inelastic collisions of highly rotationally excited CN(A (2)Pi) with helium: Influence of the interaction potential, J CHEM PHYS, 115(18), 2001, pp. 8393-8402
Citation: Xf. Tan et al., Experimental and theoretical investigation of the rotational structure of the Al-H-2/D-2 complex, J CHEM PHYS, 114(20), 2001, pp. 8938-8947
Authors:
Alexander, MH
Soldan, P
Wright, TG
Kim, YS
Meyer, H
Dagdigian, PJ
Lee, EPF
Citation: Mh. Alexander et al., The NO(X-2 Pi)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces, J CHEM PHYS, 114(13), 2001, pp. 5588-5597
Authors:
Kind, M
Stuhl, F
Tzeng, YR
Alexander, MH
Dagdigian, PJ
Citation: M. Kind et al., Fine-structure state resolved rotationally inelastic collisions of CH(A (2)Delta,v=0) with Ar: A combined experimental and theoretical study, J CHEM PHYS, 114(10), 2001, pp. 4479-4489
Citation: Mh. Alexander, Path-integral simulation of finite-temperature properties of systems involving multiple, coupled electronic states, CHEM P LETT, 347(4-6), 2001, pp. 436-442
Citation: M. Islam et al., State-to-state rate coefficients for transfer from the rotational levels J=7.5, 20.5, 31.5 and 40.5 in NO(X (2)Pi(1/2), v=2) in collisions with He, Ar and N-2 and for J=7.5, 20.5 and 31.5 in collisions with NO: comparisons between experiment and theory, PCCP PHYS C, 2(4), 2000, pp. 473-479
Authors:
Alexander, MH
Manolopoulos, DE
Werner, HJ
Citation: Mh. Alexander et al., An investigation of the F+H-2 reaction based on a full ab initio description of the open-shell character of the F(P-2) atom, J CHEM PHYS, 113(24), 2000, pp. 11084-11100
Authors:
Krumrine, JR
Jang, SM
Alexander, MH
Voth, GA
Citation: Jr. Krumrine et al., Quantum molecular dynamics and spectral simulation of a boron impurity in solid para-hydrogen, J CHEM PHYS, 113(20), 2000, pp. 9079-9089
Authors:
van Beek, MC
ter Meulen, JJ
Alexander, MH
Citation: Mc. Van Beek et al., Rotationally inelastic collisions of OH(X (2)Pi)+Ar. I. State-to-state cross sections, J CHEM PHYS, 113(2), 2000, pp. 628-636
Authors:
van Beek, MC
ter Meulen, JJ
Alexander, MH
Citation: Mc. Van Beek et al., Rotationally inelastic collisions of OH(X (2)Pi)+Ar. II. The effect of molecular orientation, J CHEM PHYS, 113(2), 2000, pp. 637-646
Authors:
Kim, Y
Fleniken, J
Meyer, H
Alexander, MH
Dagdigian, PJ
Citation: Y. Kim et al., A joint theoretical-experimental investigation of the lower bound states of the NO(X-2 Pi)-Ar complex, J CHEM PHYS, 113(1), 2000, pp. 73-85
Authors:
Alexander, MH
Yang, X
Dagdigian, PJ
Berning, A
Werner, HJ
Citation: Mh. Alexander et al., Potential energy surfaces for the CN(X (2)Sigma(+),A (2)Pi)Ar system and inelastic scattering within the A state, J CHEM PHYS, 112(2), 2000, pp. 781-791
Citation: Mh. Alexander et S. Stolte, Investigation of steric effects in inelastic collisions of NO(X (2)Pi) with Ar, J CHEM PHYS, 112(18), 2000, pp. 8017-8026
Citation: J. Williams et Mh. Alexander, Potential energy surfaces for and energetics of the weakly-bound Al-H-2 and B-H-2 complexes, J CHEM PHYS, 112(13), 2000, pp. 5722-5730
Authors:
Krumrine, JR
Alexander, MH
Yang, X
Dagdigian, PJ
Citation: Jr. Krumrine et al., Experimental and theoretical study of the electronic spectrum of the BAr2 complex: Transition to the excited valence B(2s2p(2) D-2) state, J CHEM PHYS, 112(11), 2000, pp. 5037-5043
Citation: X. Yang et al., Experimental and theoretical study of rotationally inelastic collisions ofhighly rotationally excited CN(A (2)Pi) with Ar, J CHEM PHYS, 112(10), 2000, pp. 4474-4484
Citation: Mh. Alexander, A new, fully ab initio investigation of the NO(X (2)Pi)Ar system. I. Potential energy surfaces and inelastic scattering, J CHEM PHYS, 111(16), 1999, pp. 7426-7434
Citation: Mh. Alexander, A new, fully ab initio investigation of the ArNO(X (2)Pi) system. II. Bound states of the Ar-NO complex, J CHEM PHYS, 111(16), 1999, pp. 7435-7439
Citation: M. Islam et al., Rate constants for total relaxation from the rotational levels J=7.5, 20.5, 31.5 and 40.5 in NO((XII1/2)-I-2, nu=2) in collisions with He, Ar and N-2: a comparison between experiment and theory, CHEM P LETT, 305(5-6), 1999, pp. 311-318