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Volumn 115, Issue 13, 2011, Pages 2892-2899

A new ab initio potential energy surface for studying vibrational relaxation in NO(v) + NO collisions

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIAL ENERGY SURFACE; INTERACTION POTENTIALS; NEGATIVE TEMPERATURES; NON-ADIABATIC; ORDERS OF MAGNITUDE; QUANTUM SCATTERING; REDUCED DIMENSIONALITY; RELAXATION MECHANISM; SPIN-ORBIT STATE; STATISTICAL MODELS; VIBRATIONAL DEPENDENCE; VIBRATIONAL ENERGY TRANSFER; VIBRATIONAL QUANTUM NUMBER; VIBRATIONAL RELAXATION; VIBRATIONAL RELAXATION RATE; VIBRATIONALLY EXCITED STATE;

EID: 79953281635     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp200199y     Document Type: Article
Times cited : (6)

References (47)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.