scholarly journals A Relation Between Internuclear Distances and Bond Force Constants

1934 ◽  
Vol 2 (3) ◽  
pp. 128-131 ◽  
Author(s):  
Richard M. Badger
Keyword(s):  
Force Constants ◽  
Bond Force ◽  
Internuclear Distances

Effects of alkali-metal cations on nitrate-ion N-O bond force constants in ionic melts

1989 ◽  
Vol 25 (2) ◽  
pp. 210-213
Author(s):  
V. I. Shapoval ◽  
V. V. Solov'ev ◽  
N. F. Kovalenko ◽  
Kh. B. Kushkhov
Keyword(s):  
Alkali Metal ◽  
Metal Cations ◽  
Force Constants ◽  
Alkali Metal Cations ◽  
Nitrate Ion ◽  
Bond Force ◽  
Ionic Melts

The electron pairing theory of the structure of conjugated hydrocarbons

1949 ◽  
Vol 199 (1059) ◽  
pp. 487-499 ◽  
Keyword(s):  
Molecular Structure ◽  
Molecular Orbital ◽  
Force Constants ◽  
Molecular Orbital Theory ◽  
Orbital Theory ◽  
Electron Pairing ◽  
Conjugated Systems ◽  
Conjugated Hydrocarbons ◽  
Internuclear Distances

The electron pairing theory of molecular structure has been extended in its application to conjugated hydrocarbons. Formulae for calculating internuclear distances, force constants and interaction constants are derived. These appear to give rather better results than the already successful molecular orbital theory. The interaction of two conjugated systems is discussed, and it is shown how the conjugating power of a hydrocarbon residue may be correlated with its residual affinity

Ab initio MO calculation of force constants and dipole derivatives for the formamide dimer. An estimation of hydrogen-bond force constants

1983 ◽  
Vol 100 (6) ◽  
pp. 523-528 ◽  
Author(s):  
Marek J. Wójcik ◽  
Akiko Y. Hirakawa ◽  
Masamichi Tsuboi ◽  
Shigeki Kato ◽  
Keiji Morokuma
Keyword(s):  
Hydrogen Bond ◽  
Ab Initio ◽  
Force Constants ◽  
Bond Force ◽  
Mo Calculation ◽  
Ab Initio Mo
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