VIBRATIONAL AVERAGE OF DIATOMIC MOLECULAR-FORM FACTORS - STUDY OF THE CONVOLUTION APPROXIMATION

被引:6
作者
EPSTEIN, J
STEWART, RF
机构
来源
ACTA CRYSTALLOGRAPHICA SECTION A | 1979年 / 35卷 / MAY期
关键词
D O I
10.1107/S0567739479001108
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:476 / 481
页数:6
相关论文
共 15 条
[1]  
[Anonymous], 1930, Phys. Z
[2]   DIATOMIC GENERALIZED X-RAY-SCATTERING FACTORS - RESULTS FROM HARTREE-FOCK ELECTRON-DENSITY FUNCTIONS [J].
BENTLEY, J ;
STEWART, RF .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (09) :3794-3803
[3]   2-CENTER CALCULATIONS FOR X-RAY-SCATTERING [J].
BENTLEY, J ;
STEWART, RF .
JOURNAL OF COMPUTATIONAL PHYSICS, 1973, 11 (01) :127-145
[4]  
Born M., 1942, Rep. Prog. Phys, V9, P294, DOI DOI 10.1088/0034-4885/9/1/319
[5]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[6]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J].
CADE, PE ;
SALES, KD ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1973-&
[7]  
CADE PE, 1974, AT DATA NUCL DATA TA, V13, P371
[8]   EFFECT OF MOLECULAR VIBRATIONS ON APPARENT BOND LENGTHS [J].
COULSON, CA ;
THOMAS, MW .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (JUL15) :1354-&
[9]  
EPSTEIN J, 1979, J CHEM PHYS, V70
[10]   ELECTRONIC STRUCTURE OF CO AND BF [J].
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) :624-&