STRUCTURE OF WATER DIMER FROM MOLECULAR-BEAM ELECTRIC RESONANCE SPECTROSCOPY

被引:758
作者
DYKE, TR [1 ]
MACK, KM [1 ]
MUENTER, JS [1 ]
机构
[1] UNIV ROCHESTER, DEPT CHEM, ROCHESTER, NY 14627 USA
关键词
D O I
10.1063/1.433969
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:498 / 510
页数:13
相关论文
共 57 条
[31]   STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .7. EFFECT OF CORRELATION ENERGY CORRECTIONS TO HARTREE-FOCK WATER-WATER POTENTIAL ON MONTE-CARLO SIMULATIONS OF LIQUID WATER [J].
KISTENMACHER, H ;
POPKIE, H ;
CLEMENTI, E ;
WATTS, RO .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4455-4465
[32]   THEORY OF HYDROGEN BOND - ELECTRONIC STRUCTURE AND PROPERTIES OF WATER DIMER [J].
KOLLMAN, PA ;
ALLEN, LC .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (08) :3286-&
[33]  
KOLLMAN PA, 1970, J CHEM PHYS, V52, P5058
[34]  
LIE GC, 1975, J CHEM PHYS, V62, P2165
[35]  
LIEBMAN SP, 1968, J CHEM PHYS, V48, P4544
[36]   CL STUDY OF WATER DIMER POTENTIAL SURFACE [J].
MATSUOKA, O ;
CLEMENTI, E ;
YOSHIMINE, M .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1351-1361
[37]   MOLECULAR ORBITAL STUDIES OF HYDROGEN BONDS - DIMERIC H20 WITH SLATER MINIMAL BASIS SET [J].
MOROKUMA, K ;
WINICK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) :1301-&
[38]   MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O [J].
MOROKUMA, K ;
PEDERSEN, L .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) :3275-+
[39]   POLARIZABILITY ANISOTROPY OF HYDROGEN-FLUORIDE [J].
MUENTER, JS .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) :5409-&
[40]  
NARTEN AH, 1972, J CHEM PHYS, V56, P5680