The delta function potential model of chemical binding has been employed to compute the bond and molecular polarizabilities of benzyl chloride and benzyl bromide. The transferabdity of bond parallel component has been examined. The semiempirical equations proposed by Long and Plane, and Lippincott a
โฆ LIBER โฆ
Theoretical analysis of molecular polarizabilities and polarizability derivatives in hydrocarbons
โ Scribed by Gough, K. M.
- Book ID
- 111910589
- Publisher
- American Institute of Physics
- Year
- 1989
- Tongue
- English
- Weight
- 881 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.457001
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Molecular polarizability and bond polari
โ
V. Kumar; U.P. Verma; A.N. Pandey
๐
Article
๐
1978
๐
Elsevier Science
๐
English
โ 212 KB
Polarizability and molecular radius of b
โ
Tejraj M. Aminabhavi; Mrityunjaya I. Aralaguppi; Shivaputrappa B. Harogoppad; Ra
๐
Article
๐
1992
๐
Elsevier Science
๐
English
โ 800 KB
Ab initio theory of the polarizability a
โ
Richard L. Martin; Ernest R. Davidson; David F. Eggers Jr.
๐
Article
๐
1979
๐
Elsevier Science
๐
English
โ 706 KB
Intensity in the Raman effect: the mean
โ
T. Yoshino; H.J. Bernstein
๐
Article
๐
1959
๐
Elsevier Science
โ 916 KB
Theoretical study of the dipole moment,
โ
K.K. Sunil; K.D. Jordan
๐
Article
๐
1988
๐
Elsevier Science
๐
English
โ 477 KB
Many-body perturbation theory and coupled-cluster theory are used to determine the dipole moment, polarizabilities, and their derivatives with respect to internuclear separation for the CO molecule. There are sizable errors in the dipole moment and its derivative when evaluated in the MP4(SDTQ) appr
Theoretical study on the off-resonant po
โ
M. Takahata; M. Nakano; H. Fujita; S. Kiribayashi; K. Yamaguchi
๐
Article
๐
2001
๐
Elsevier Science
๐
English
โ 466 KB