AB-INITIO CALCULATION OF POTENTIAL-ENERGY SURFACE OF SYSTEM N2LI+

被引：107
|
作者：
STAEMMLER, V [1 ]
机构：
[1] RUHR UNIV,LEHRSTUHL THEORET CHEM,D-4630 BOCHUM,FED REP GER
来源：
CHEMICAL PHYSICS | 1975年 / 7卷 / 01期
关键词：
D O I：
10.1016/0301-0104(75)85021-X
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：
引用
收藏
页码：17 / 29
页数：13
相关论文
共 50 条
  • [1] AB-INITIO POTENTIAL-ENERGY SURFACE FOR THE HCL DIMER
    TAO, FM
    KLEMPERER, W
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (03): : 950 - 956
  • [2] AN AB-INITIO STUDY OF THE FCP POTENTIAL-ENERGY SURFACE
    CHEUNG, YS
    LI, WK
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 339 : 39 - 44
  • [3] AB-INITIO POTENTIAL-ENERGY SURFACE FOR H-H2
    PARTRIDGE, H
    BAUSCHLICHER, CW
    STALLCOP, JR
    LEVIN, E
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08): : 5951 - 5960
  • [4] AN AB-INITIO INVESTIGATION OF THE LOWEST POTENTIAL-ENERGY SURFACE OF DISILOXANE
    LUKE, BT
    JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (29): : 7505 - 7510
  • [5] AB-INITIO POTENTIAL-ENERGY SURFACE AND VIBRATIONAL FREQUENCIES OF HCN
    WONG, AT
    BACSKAY, GB
    MOLECULAR PHYSICS, 1993, 79 (04) : 819 - 834
  • [6] AB-INITIO CALCULATION OF POTENTIAL-ENERGY CURVES FOR ION MOLECULE REACTION O++N2-]NO++N
    PIPANO, A
    KAUFMAN, JJ
    JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11): : 5258 - &
  • [7] AB-INITIO POTENTIAL-ENERGY SURFACE OF THE REACTION HNO+NO-]N2O+OH
    BUNTE, SW
    RICE, BM
    CHABALOWSKI, CF
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 159 - PHYS
  • [8] CALCULATION OF THE POTENTIAL-ENERGY SURFACE OF LI+-N2
    GRICE, ST
    HARLAND, PW
    MACLAGAN, RGAR
    CHEMICAL PHYSICS, 1992, 165 (01) : 73 - 87
  • [9] RATE COEFFICIENTS FOR THE N+O-2 REACTION COMPUTED ON AN AB-INITIO POTENTIAL-ENERGY SURFACE
    VALLI, GS
    ORRU, R
    CLEMENTI, E
    LAGANA, A
    CROCCHIANTI, S
    JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (07): : 2825 - 2832
  • [10] AB-INITIO POTENTIAL-ENERGY SURFACE FOR THE H+OCS REACTION
    RICE, BM
    CARTLAND, HE
    CHABALOWSKI, CF
    CHEMICAL PHYSICS LETTERS, 1993, 211 (4-5) : 283 - 292
12345