Ab initio MD simulation of collision reaction between ammonia cluster ion and ammonia monomer

Journal of Molecular Structure: THEOCHEM

Volumn 592, Issue 1-3, 2002, Pages 61-67

  Nakai, Hiromi ^a   Yamauchi, Yusuke ^a   Matsuda, Aiko ^a   Okada, Yoshiki ^b   Takeuchi, Kazuo ^b  

^a WASEDA UNIVERSITY   (Japan)

^b INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

Author keywords

Ab initio molecular dynamic simulation; Ammonia cluster ion; Collision cross section; Collision reaction; Ionic nucleation process

Indexed keywords

AMMONIA; MONOMER;

AB INITIO CALCULATION; AMMONIA FORMATION; CHEMICAL BINDING; CHEMICAL REACTION KINETICS; CONFERENCE PAPER; ENERGY; MOLECULAR DYNAMICS; PROCESS MODEL; REACTION ANALYSIS; SIMULATION;

EID: 0037072723     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00227-0     Document Type: Conference Paper

References (19)