Semiempirical calculation of the electron polarizability of molecules

I. Ts. Lyast; R. G. Nusratullin

doi:10.1007/bf00744395

Semiempirical calculation of the electron polarizability of molecules

Journal of Structural Chemistry ◽

10.1007/bf00744395 ◽

1969 ◽

Vol 9 (6) ◽

pp. 943-947

Author(s):

I. Ts. Lyast ◽

R. G. Nusratullin

Keyword(s):

Semiempirical Calculation ◽

Electron Polarizability

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Semiempirical calculation of optical rotatory strength of non-planar conformations of formamide

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19780781 ◽

1978 ◽

Vol 43 (3) ◽

pp. 781-790 ◽

Cited By ~ 13

Author(s):

Petr Maloň ◽

Slavomír Bystrický ◽

Karel Bláha

Keyword(s):

Semiempirical Calculation ◽

Optical Rotatory ◽

Optical Rotatory Strength

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ChemInform Abstract: Lipase Catalyzed Resolution of α-Hydroxymethyl Sulfones. Determination of Absolute Configuration by Semiempirical Calculation of CD Spectra and Verification by X-Ray Structure Analysis.

ChemInform ◽

10.1002/chin.199806056 ◽

2010 ◽

Vol 29 (6) ◽

pp. no-no

Author(s):

H.-J. GAIS ◽

I. VON DER WEIDEN ◽

J. FLEISCHBAUER ◽

J. ESSER ◽

G. RAABE

Keyword(s):

Structure Analysis ◽

Absolute Configuration ◽

Semiempirical Calculation ◽

Cd Spectra ◽

X Ray ◽

Determination Of Absolute Configuration

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Semiempirical calculation of ESCA shifts in oxygen, nitrogen, fluorine and silicon inner core levels by the AM1-AMEP model

Journal of Molecular Structure ◽

10.1016/0022-2860(91)87080-2 ◽

1991 ◽

Vol 247 ◽

pp. 305-312 ◽

Cited By ~ 5

Author(s):

Z.B. Maksić ◽

D. Kovaček ◽

T. Šuste

Keyword(s):

Inner Core ◽

Semiempirical Calculation

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Semiempirical calculation of silver clusters with chemisorbed oxygen

Theoretical and Experimental Chemistry ◽

10.1007/bf00530602 ◽

1994 ◽

Vol 29 (2) ◽

pp. 91-94

Author(s):

V. S. Gurin ◽

A. B. Kovrikov

Keyword(s):

Semiempirical Calculation ◽

Silver Clusters ◽

Chemisorbed Oxygen

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Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. IV. Electronic Structure of Pyridine

The Journal of Chemical Physics ◽

10.1063/1.1730809 ◽

1960 ◽

Vol 32 (3) ◽

pp. 867-871 ◽

Cited By ~ 10

Author(s):

Tosinobu Anno

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation ◽

Heterocyclic Molecules

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A semiempirical calculation of the fine and Zeeman structure of 4p4f and 4p5f configurations of Ge I. Gyromagnetic ratios

Optics and Spectroscopy ◽

10.1134/s0030400x17040038 ◽

2017 ◽

Vol 122 (4) ◽

pp. 511-522 ◽

Cited By ~ 1

Author(s):

G. P. Anisimova ◽

Yu. I. Anisimov ◽

A. P. Gorbenko ◽

O. A. Dolmatova ◽

I. R. Krylov ◽

...

Keyword(s):

Semiempirical Calculation

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Semiempirical calculation of the interaction energy of a CH4molecule and a Na+cation

Molecular Physics ◽

10.1080/00268978400102631 ◽

1984 ◽

Vol 53 (3) ◽

pp. 749-759 ◽

Cited By ~ 8

Author(s):

E. Mouche ◽

E. Cohen de Lara ◽

R. Kahn

Keyword(s):

Interaction Energy ◽

Semiempirical Calculation

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Semiempirical calculation of 29Si NMR chemical shifts and 29Si-13C spin-spin coupling constants in some substituted bridgehead polycycloalkanes

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(94)80021-9 ◽

1994 ◽

Vol 304 (3) ◽

pp. 247-254 ◽

Cited By ~ 9

Author(s):

D. Kovaček ◽

Z.B. Maksić ◽

S. Elbel ◽

J. Kudnig

Keyword(s):

Chemical Shifts ◽

Semiempirical Calculation ◽

Coupling Constants ◽

Spin Coupling ◽

29Si Nmr ◽

Nmr Chemical Shifts ◽

Spin Coupling Constants ◽

Spin Spin Coupling

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Semiempirical calculation of the peroxide bridge in glassy silicon dioxide

Soviet Physics Journal ◽

10.1007/bf00914831 ◽

1987 ◽

Vol 30 (4) ◽

pp. 295-298

Author(s):

V. O. Sokolov ◽

V. B. Sulimov

Keyword(s):

Silicon Dioxide ◽

Semiempirical Calculation

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Study of the variation in the electron polarizability of molecules of ordinary and heavy water under the influence of temperature

Journal of Structural Chemistry ◽

10.1007/bf00744814 ◽

1966 ◽

Vol 6 (4) ◽

pp. 493-500 ◽

Cited By ~ 5

Author(s):

V. P. Frontas'ev ◽

L. S. Shraiber

Keyword(s):

Heavy Water ◽

Influence Of Temperature ◽

Electron Polarizability

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