Rotational excitations in para-H2+para-H2 collisions: Full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces (vol 128, 064305, 2008)

被引：10

作者：

Otto, Frank ^{[1
]}

Gatti, Fabien ^{[2
]}

Meyer, Hans-Dieter ^{[1
]}

机构：

[1] Univ Heidelberg, D-69120 Heidelberg, Germany

[2] Univ Montpellier 2, CTMM, Inst Gerhardt, CNRS,UMR 5232, F-34095 Montpellier 05, France

来源：

JOURNAL OF CHEMICAL PHYSICS | 2009年 / 131卷 / 04期

关键词：

excited states; hydrogen neutral molecules; molecule-molecule collisions; potential energy surfaces; rotational states;

D O I：

10.1063/1.3185353

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页数：1

共 8 条

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JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (11)

[2] Erratum:: "State-to-state rotational transitions in H2+H2 collisions at low temperatures" [J. Chem. Phys. 125, 114302 (2006)] [J].

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Balakrishnan, N. ;

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JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (17)

[3] Full-dimensional quantum wave packet study of rotationally inelastic transitions in H2+H2 collision [J].

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Guo, H .

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[4] Rotational excitations in para-H2+para-H2 collisions:: Full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces [J].

Otto, Frank ;

Gatti, Fabien ;

Meyer, Hans-Dieter .

JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (06)

[5] Rovibrational energy transfer in ortho-H2+para-H2 collisions [J].

Panda, Aditya N. ;

Otto, Frank ;

Gatti, Fabien ;

Meyer, Hans-Dieter .

JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (11)

[6] Quantum calculations of H2-H2 collisions: From ultracold to thermal energies [J].

Quemener, Goulven ;

Balakrishnan, Naduvalath .

JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (11)

[7] On the effect of initial rotation on reactivity.: A multi-configuration time-dependent Hartree (MCTDH) wave packet propagation study on the H+D2 and D+H2 reactive scattering systems [J].

Sukiasyan, S ;

Meyer, HD .

JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (12) :2604-2611

[8] State resolved rotational excitation cross-sections and rates in H2+H2 collisions [J].

Sultanov, Renat A. ;

Guster, Dennis .

CHEMICAL PHYSICS, 2006, 326 (2-3) :641-646

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