MOLECULAR-ORBITAL STUDIES ON ICE-II

被引：6

作者：

SANTRY, DP ^{[1
]}

机构：

[1] MCMASTER UNV,DEPT CHEM,HAMILTON L8S 4M1,ONTARIO,CANADA

来源：

CHEMICAL PHYSICS LETTERS | 1974年 / 27卷 / 04期

关键词：

D O I：

10.1016/0009-2614(74)80281-2

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

页码：464 / 466

页数：3

共 12 条

[1] MOLECULAR-ORBITAL THEORY FOR INFINITE SYSTEMS - HYDROGEN-BONDED MOLECULAR-CRYSTALS [J].

BACON, J ;

SANTRY, DP .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) :2011-&

[2] INFRARED SPECTRA OF ICES 2 3 + V IN RANGE 4000 TO 350 CM MINUS 1 [J].

BERTIE, JE ;

WHALLEY, E .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (06) :1646-+

[3] Molecular orbital theory for infinite molecular aggregates: Application to idealized hexagonal and cubic ices [J].

Crowe, R. W. ;

Santry, D. P. .

CHEMICAL PHYSICS, 1973, 2 (03) :304-320

[4]

CROWE RW, PREDEN CRYDEN PROGRA

[5]

CROWE RW, UNPUBLISHED CALCULAT

[6] ICE 2 - PROTON-ORDERED FORM OF ICE [J].

KAMB, B .

ACTA CRYSTALLOGRAPHICA, 1964, 17 (11) :1437-&

[7] ORDERED PROTON CONFIGURATION IN ICE-II, FROM SINGLE-CRYSTAL NEUTRON DIFFRACTION [J].

KAMB, B ;

HAMILTON, WC ;

LAPLACA, SJ ;

PRAKASH, A .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) :1934-+

[8]

KAMB B, STRUCTURAL CHEMISTRY

[9] Band structure calculations for emylene and urea [J].

Middlemiss, K. M. ;

Santry, D. P. .

CHEMICAL PHYSICS, 1973, 1 (02) :128-140

[10]

MURPHY ASN, 1968, CHEM PHYS LETT, V2, P123

← 1 2 →