ERROR IN CALCULATION OF ROTATIONAL BARRIER IN MOLECULAR-CRYSTALS - COMMENT

被引：3

作者：

BOYD, RK

FYFE, CA

机构：

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1978年 / 39卷 / 06期

关键词：

D O I：

10.1016/0022-3697(78)90187-7

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：693 / 694

页数：2

共 15 条

[1] CRYSTALLOGRAPHIC STUDY OF SOLID BENZENE BY NEUTRON DIFFRACTION [J].

BACON, GE ;

CURRY, NA ;

WILSON, SA .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1964, 279 (1376) :98-+

[2] POTENTIAL-ENERGY CALCULATIONS OF ROTATIONAL BARRIERS IN MOLECULAR SOLIDS .1. POLYCYCLIC AROMATICS [J].

BOYD, RK ;

FYFE, CA ;

WRIGHT, DA .

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1974, 35 (10) :1355-1365

[3] ERROR IN CALCULATION OF ROTATIONAL BARRIER IN MOLECULAR-CRYSTALS [J].

BUSING, WR .

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1978, 39 (06) :691-691

[4]

EGELSTAFF PA, 1975, INT REV SCI PHYSIC 2, V2, P303

[5]

FAWCETT JK, 1966, P ROY SOC LOND A MAT, V289, P366

[6] NUCLEAR MAGNETIC RESONANCE INVESTIGATION OF POSSIBLE MOLECULAR MOTION IN CORONENE, PERYLENE, AND TRIPHENYLENE IN SOLID STATE [J].

FYFE, CA ;

DUNELL, BA ;

RIPMEESTER, J .

CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1971, 49 (20) :3332-+

[7] BENZENE DIMER - POLAR MOLECULE [J].

JANDA, KC ;

HEMMINGER, JC ;

WINN, JS ;

NOVICK, SE ;

HARRIS, SJ ;

KLEMPERER, W .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) :1419-1421

[8]

KIHARA T, 1971, ADV CHEM PHYS, V20, P1

[9]

KOHLER T, UNPUBLISHED

[10] INTERMOLECULAR POTENTIAL MODELS FOR ANISOTROPIC MOLECULES, WITH APPLICATIONS TO N-2, CO-2, AND BENZENE [J].

MACRURY, TB ;

STEELE, WA ;

BERNE, BJ .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1288-1299

← 1 2 →