Theoretical study of Van der Waals complexes of Al atom with N-2

被引:13
作者
Chaban, G
Gordon, MS
机构
[1] Department of Chemistry, Iowa State University, Ames
关键词
D O I
10.1063/1.474565
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
[No abstract available]
引用
收藏
页码:2160 / 2161
页数:2
相关论文
共 19 条
[1]  
BOUCHARD F, 1995, UNPUB J PHYS CHEM, V99
[2]   THRESHOLD PHOTOIONIZATION OF AL-(N-2)(X) AND AL-(CO2)(X) COMPLEXES - EVIDENCE FOR SOLVATION-INDUCED REACTIONS [J].
BROCK, LR ;
DUNCAN, MA .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (45) :16571-16575
[3]   Structure and stability of M-H-2 complexes [J].
Chaban, G ;
Gordon, MS .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (01) :95-99
[4]  
DELBENE JE, 1992, INT J QUANTUM CHEM, P527
[6]   APPLICATION OF SYSTEMATIC SEQUENCES OF WAVE-FUNCTIONS TO THE WATER DIMER [J].
FELLER, D .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (08) :6104-6114
[7]   AN EXTENDED BASIS-SET AB-INITIO STUDY OF LI+ (H2O)N, N=1-6 [J].
FELLER, D ;
GLENDENING, ED ;
KENDALL, RA ;
PETERSON, KA .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (07) :4981-4997
[8]  
FRISCH MJ, 1992, GUASSIAN 92
[9]   Distributed approximating functional approach to fitting and predicting potential surfaces .1. Atom-atom potentials [J].
Frishman, AM ;
Hoffman, DK ;
Rakauskas, RJ ;
Kouri, DJ .
CHEMICAL PHYSICS LETTERS, 1996, 252 (1-2) :62-70
[10]   Distributed approximating functional approach to fitting multi-dimensional surfaces [J].
Hoffman, DK ;
Frishman, A ;
Kouri, DJ .
CHEMICAL PHYSICS LETTERS, 1996, 262 (3-4) :393-399