Full-dimensional quantum dynamics calculations of H2-H 2 collisions

Journal of Chemical Physics

Volumn 134, Issue 1, 2011, Pages

  Balakrishnan, N ^a   Quemener G ^b   Forrey, R C ^c   Hinde, R J ^d   Stancil, P C ^e  

^a UNIVERSITY OF NEVADA   (United States)

^b University of Colorado   (United States)

^c UNIVERSITY OF READING   (United Kingdom)

^d UNIVERSITY OF TENNESSEE   (United States)

^e UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLISION ENERGIES; EXPERIMENTAL DATA; PETERSON; QUANTUM DYNAMICS CALCULATIONS; RESONANCE MECHANISM; RESONANT ENERGY TRANSFER; ROTATIONAL EXCITATION; ULTRA-COLD; VIBRATIONAL ENERGY TRANSFER; VIBRATIONAL QUANTUM NUMBER; VIBRATIONAL RELAXATION; VIBRATIONAL TRANSITIONS;

DYNAMICS; ENERGY TRANSFER; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RELAXATION PROCESSES;

SURFACE PHENOMENA;

HYDROGEN;

ARTICLE; CHEMISTRY; QUANTUM THEORY; ROTATION; VIBRATION;

HYDROGEN; QUANTUM THEORY; ROTATION; VIBRATION;

EID: 78651313027     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3511699     Document Type: Article

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