VANDERWAALS AND ELECTROSTATIC INTERACTIONS IN CRYSTALS

被引:10
作者
CAPACCIO, G
GIACOMEL.P
GIGLIO, E
机构
关键词
D O I
10.1107/S0567739471000536
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
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页码:229 / &
相关论文
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[1]   ON THE EFFECTS OF INTRAMOLECULAR VANDERWAALS FORCES [J].
BARTELL, LS .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :827-831
[2]  
BAUGHAN EC, 1959, T FARADAY SOC, V55, P736
[3]   The arrangement of atoms in crystals. [J].
Bragg, WL .
PHILOSOPHICAL MAGAZINE, 1920, 40 (236) :169-189
[4]   INTERMOLECULAR POTENTIAL OF RADON [J].
CHAKRABORTI, PK .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (08) :3137-+
[7]   VAN DER WAALS INTERACTIONS AND PACKING OF MOLECULAR CRYSTALS .4. ORTHORHOMBIC SULPHUR [J].
GIGLIO, E ;
LIQUORI, AM ;
MAZZARELLA, L .
NUOVO CIMENTO B, 1968, 56 (01) :57-+
[8]   VAN DER WAALS INTERACTION AND PACKING OF MOLECULAR CRYSTALS [J].
GIGLIO, E ;
LIQUORI, AM .
ACTA CRYSTALLOGRAPHICA, 1967, 22 :437-&
[9]   CALCULATION OF VAN DER WAALS INTERACTIONS AND HYDROGEN BONDING IN CRYSTALS [J].
GIGLIO, E .
NATURE, 1969, 222 (5191) :339-&
[10]   VAN-DER-WAALS INTERACTIONS AND MOLECULAR PACKING IN CRYSTALS OF HEXA(BROMOMETHYL)BENZENE AND IODOFORM [J].
GIGLIO, E .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE, 1970, 131 (06) :385-&