MODULATED PERTURBATION-THEORY FOR MOLECULAR-INTERACTIONS .1. EXACT 2ND-ORDER CALCULATION FOR GROUND-STATE OF H-2(+)

被引:9
作者
MAGNASCO, V [1 ]
BATTEZZATI, M [1 ]
FIGARI, G [1 ]
机构
[1] UNIV GENOA,IST CHIM IND,16132 GENOA,ITALY
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1976年 / 72卷
关键词
D O I
10.1039/f29767200022
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:22 / 33
页数:12
相关论文
共 33 条
[1]   A new description of interatomic and intermolecular interactions [J].
Amos, A. T. ;
Musher, J. I. .
CHEMICAL PHYSICS LETTERS, 1967, 1 (04) :149-152
[2]   WAVE FUNCTIONS OF THE HYDROGEN MOLECULAR ION [J].
BATES, DR ;
LEDSHAM, K ;
STEWART, AL .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 246 (911) :215-240
[3]   PERTURBATION THEORY OF SHORT-RANGE ATOMIC INTERACTIONS [J].
BYERSBROWN, W ;
POWER, JD .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 317 (1531) :545-+
[4]  
BYERSBROWN W, 1966, J CHEM PHYS, V44, P3934
[5]   EXCHANGE AND COULOMB ENERGY OF H2 DETERMINED BY VARIOUS PERTURBATION METHODS [J].
CERTAIN, PR ;
HIRSCHFELDER, JO ;
KOLOS, W ;
WOLNIEWICZ, L .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :24-+
[6]   EXACT CALCULATION OF EXCHANGE POLARIZATION ENERGY FOR H2+ ION [J].
CHALASINSKI, G ;
JEZIORSKI, B .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (01) :63-73
[7]   MULTIPOLE STRUCTURE OF EXCHANGE POLARIZATION ENERGY FOR H +/2 ION [J].
CHALASINSKI, G ;
JEZIORSKI, B .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (04) :745-757
[8]   VLECK PERTURBATION TREATMENT OF SHORT-RANGE ATOMIC INTERACTIONS IN H2+ AND HEH++ [J].
CHANG, SY .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (04) :1790-1795
[9]   PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2 [J].
CHIPMAN, DM ;
HIRSCHFE.JO .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) :2838-2857
[10]   PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM [J].
CHIPMAN, DM ;
BOWMAN, JD ;
HIRSCHFE.JO .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) :2830-2837