INTERMOLECULAR ENERGY AND STRUCTURE OF TETRATHIAFULVALENE (TTF) STACKS FROM ATOM-ATOM POTENTIALS

被引：7

作者：

GOVERS, HAJ

DEKRUIF, CG

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1980年 / 36卷 / MAY期

关键词：

D O I：

10.1107/S0567739480000927

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：428 / 432

页数：5

共 50 条

[1] NONEMPIRICAL ATOM-ATOM POTENTIALS FOR MAIN COMPONENTS OF INTERMOLECULAR INTERACTION ENERGY
SOKALSKI, WA
LOWREY, AH
ROSZAK, S
LEWCHENKO, V
BLAISDELL, J
HARIHARAN, PC
KAUFMAN, JJ
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (05) : 693 - 700
[2] EXPANSION OF INVERSE-POWER INTERMOLECULAR ATOM-ATOM POTENTIALS
VANRIJ, WI
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1975, 8 (07): : 1164 - 1170
[3] SECOND VIRIAL-COEFFICIENTS CALCULATED FROM ATOM-ATOM INTERMOLECULAR POTENTIALS
DOWS, DA
HSU, L
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (12): : 6228 - &
[4] Atom-atom partitioning of intramolecular and intermolecular Coulomb energy
Popelier, PLA
Kosov, DS
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (15): : 6539 - 6547
[5] INTERMOLECULAR ENERGY, STRUCTURE AND STABILITY OF REGULAR STACKS OF TETRATHIAFULVALENE (TTF) AND TETRACYANOQUINODIMETHANE (TCNQ)
GOVERS, HAJ
ACTA CRYSTALLOGRAPHICA SECTION A, 1981, 37 (JUL): : 529 - 535
[6] Intermolecular atom-atom bonds in crystals?
Dunitz, Jack D.
IUCRJ, 2015, 2 : 157 - 158
[7] Anisotropic atom-atom potentials
Price, SL
PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1996, 73 (01): : 95 - 106
[8] USE OF ATOM-ATOM POTENTIALS IN CALCULATION OF INTERMOLECULAR FORCES BETWEEN LARGE MOLECULES
MORRIS, JM
AUSTRALIAN JOURNAL OF CHEMISTRY, 1973, 26 (03) : 649 - 653
[9] Atom-atom potentials from ab initio calculations
Stone, A. J.
Misquitta, A. J.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2007, 26 (01) : 193 - 222
[10] A NEW MODEL FOR ATOM-ATOM POTENTIALS
CVETKO, D
LAUSI, A
MORGANTE, A
TOMMASINI, F
CORTONA, P
DONDI, MG
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (03): : 2052 - 2057

← 1 2 3 4 5 →