SEMIEMPIRICAL STUDY OF HYDROGEN-BONDING IN BIFLUORIDE ION

被引：12

作者：

JIANG, GJ ^{[1
]}

ANDERSON, GR ^{[1
]}

机构：

[1] BOWDOIN COLL,DEPT CHEM,BRUNSWICK,MA 04011

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1973年 / 77卷 / 14期

关键词：

D O I：

10.1021/j100633a008

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：1764 / 1768

页数：5

共 10 条

[1] HYDROGEN-BOND STUDIES .71. AB-INITIO CALCULATION OF VIBRATIONAL STRUCTURE AND EQUILIBRIUM GEOMETRY IN HF-2 AND DF-2
ALMLOF, J
[J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (01) : 49 - 52
[2] ALMLOF J, 1972, AUG INT C HYDR BOND
[3] VIBRONIC EFFECTS IN HYDROGEN BONDING
ANDERSON, GR
LIPPINCO.ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 4077 - &
[4] HYDROGEN-BOND STRENGTH AND CHARGE-DISTRIBUTION IN BIFLUORIDE ION, HF2-. LATTICE ENERGIES OF LIHF2, NAHF2, KHF2, RBHF2, AND CSHF2
DIXON, HP
JENKINS, HDB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) : 4388 - &
[5] REFINEMENT OF PETERSON + LEVYS NEUTRON DIFFRACTION DATA ON KHF2
IBERS, JA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (02) : 402 - &
[6] A THEORY OF STRONG HYDROGEN BOND - AB-INITIO CALCULATIONS ON HF2-ANDH5O2+1A
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ALLEN, LC
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (21) : 6101 - &
[7] ONE-DIMENSIONAL MODEL OF THE HYDROGEN BOND
LIPPINCOTT, ER
SCHROEDER, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (06) : 1099 - 1106
[8] CALCULATION OF LATTICE ENERGY OF ALKALINE HYDROGEN FLUORIDES KHF2, RBHF2 AND CSHF2
NECKEL, A
KUZMANY, P
VINEK, G
[J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1971, A 26 (03): : 569 - &
[9] ELECTROSTATIC ENERGY OF KHF2
VANGOOL, W
BOTTELBERGHS, PH
BRUININK, J
[J]. JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY, 1972, 34 (12): : 3631 - +
[10] THE LATTICE ENERGIES OF POTASSIUM, RUBIDIUM AND CAESIUM BIFLUORIDES AND THE STRENGTH OF THE BONDS IN THE BIFLUORIDE, HF2, ION
WADDINGTON, TC
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (01): : 25 - 33

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