MODIFIED SEMIEMPIRICAL APPROACH TO H3 POTENTIAL-ENERGY SURFACE

被引:44
作者
PEDERSEN, L
PORTER, RN
机构
关键词
D O I
10.1063/1.1701693
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:4751 / &
相关论文
共 42 条
[1]   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
[2]  
BLAIS NC, 1964, J CHEM PHYS, V41, P2377
[3]  
Boys S. F., 1959, WISAF13 U WISC NAV R
[4]   COMMENT ON ACTIVATION ENERGY FOR H+H2 REACTION [J].
CASHION, JK ;
HERSCHBACH, DR .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2199-&
[5]   ENERGY SURFACE FOR LINEAR H3 SYSTEM [J].
CONROY, H ;
BRUNER, BL .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) :4047-&
[6]  
CONROY H, PRIVATE COMMUNICATIO
[7]  
DALGARO A, 1956, P PHYS SOC LONDON, VA 69, P821
[8]   CONFIGURATION-INTERACTION CALCULATION OF H3 AND H2 [J].
EDMISTON, C ;
KRAUSS, M .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) :1119-&
[9]   POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION [J].
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2198-&
[10]   A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1 [J].
ELLISON, FO ;
PATEL, JC ;
HUFF, NT .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) :3544-&