Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion-Molecule Reaction

Journal of Physical Chemistry A

Volumn 119, Issue 50, 2015, Pages 11951-11962

  Bulut, N ^a   Castillo, J F ^b   Jambrina, P G ^b   Klos J ^c   Roncero, O ^d   Aoiz, F J ^b   Banares, L ^b  

^a FIRAT UNIVERSITY   (Turkey)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c University of Maryland   (United States)

^d INSTITUTO DE FÍSICA FUNDAMENTAL   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

MECHANICAL WAVES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUANTUM THEORY; RATE CONSTANTS; WAVE PACKETS;

CLOSE COUPLING CALCULATION; COLLISION-ENERGY DEPENDENCE; INTEGRAL CROSS-SECTIONS; QUANTUM REACTIVE SCATTERINGS; QUANTUM-MECHANICAL CALCULATION; QUASICLASSICAL TRAJECTORIES; TIME-DEPENDENT WAVE-PACKET CALCULATIONS; VIBRATIONAL EXCITATION;

CHEMICAL REACTIONS;

EID: 84942128248     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/acs.jpca.5b00815     Document Type: Article

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