CALCULATION OF INTERMOLECULAR FORCE CONSTANTS FROM POLARIZABILITIES

被引:42
作者
BRANDT, W
机构
关键词
D O I
10.1063/1.1742536
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:501 / 506
页数:6
相关论文
共 15 条
[1]  
BRANDT W, 1955, PHYS REV, V98, P243
[2]   The quantum theory of atomic polarization I - Polarization by a uniform field [J].
Buckingham, RA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 160 (A900) :0094-0113
[3]   The crystal structure of long-chain normal paraffin hydrocarbons. The "shape" of the > CH2 group. [J].
Bunn, CW .
TRANSACTIONS OF THE FARADAY SOCIETY, 1939, 35 (01) :0482-0490
[4]  
CORNER, 1948, T FARADAY SOC, V44, P914
[5]  
HILL, 1948, J CHEM PHYS, V16, P8399
[6]  
HIRSCHFELDER, 1949, CHEM REV, V44, P205
[7]  
Hirschfelder J. O., 1954, MOL THEORY GASES LIQ
[8]   VIRIAL COEFFICIENTS AND MODELS OF MOLECULES IN GASES [J].
KIHARA, T .
REVIEWS OF MODERN PHYSICS, 1953, 25 (04) :831-843
[9]   Van der Waals forces [J].
Margenau, H .
REVIEWS OF MODERN PHYSICS, 1939, 11 (01) :0001-0035
[10]  
MASON, 1954, J CHEM PHYS, V22, P843