Electronic spectra and MO-LCAO study of aromatic isothiocyanates

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19622336 ◽

1962 ◽

Vol 27 (10) ◽

pp. 2336-2348 ◽

Cited By ~ 4

Author(s):

R. Zahradník ◽

D. Vlachová ◽

J. Koutecký

Keyword(s):

Electronic Spectra ◽

Aromatic Isothiocyanates

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The electronic spectra of diphenyl-sulphide and DI-2-pyridyl-sulphide. A CNDO/S treatment

Journal de Chimie Physique ◽

10.1051/jcp/1976730523 ◽

1976 ◽

Vol 73 ◽

pp. 523-526 ◽

Cited By ~ 4

Author(s):

Vinicio Galasso ◽

Giuseppe C. Pappalardo ◽

Giuseppe Scarlata

Keyword(s):

Electronic Spectra

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ELECTRONIC SPECTRA OF BARE AND SOLVATED RUTHENIUM POLYPYRIDINE COMPLEXES

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.td06 ◽

2016 ◽

Author(s):

James Smith ◽

J. Weber ◽

Shuang Xu

Keyword(s):

Electronic Spectra ◽

Polypyridine Complexes ◽

Ruthenium Polypyridine

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ELECTRONIC SPECTRA OF TRIS(2,2'-BIPYRIDINE)-METAL COMPLEX IONS IN GAS PHASE

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.td04 ◽

2016 ◽

Author(s):

Shuang Xu ◽

J. Weber ◽

James Smith

Keyword(s):

Metal Complex ◽

Gas Phase ◽

Electronic Spectra ◽

Complex Ions

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Single crystal electronic spectra for the compounds potassium octachlorodimolybdate (II)-dihydrate, potassium tetra-[mu]- sulfatodimolybdate (II)-dihydrate and potassium tetra-[mu]-sulfatodimolybdate (II,III)-3.5 hydrate

10.31274/rtd-180813-4494 ◽

1977 ◽

Author(s):

Phillip Edward Fanwick

Keyword(s):

Single Crystal ◽

Electronic Spectra

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Polarized electronic spectra for the crystals of three compounds, potassium tetrabromoplatinate (II) dihydrate, tetraethylammonium hexabromodiplatinate (II), and tetra-[mu]-glycine-dimolybdenum (II) sulfate tetrahydrate

10.31274/rtd-180813-5518 ◽

1977 ◽

Author(s):

Timothy Joseph Peters

Keyword(s):

Electronic Spectra

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Single-crystal polarized electronic spectra of the compounds tetra-[Greek letter mu]-acetatodimolybdenum(II), tetrakis-[Greek letter mu]-(trifluoroacetato)-dimolybdenum(II), potassium-diaquo-tetra-[Greek letter mu]-sulfatodiplatinum(III), and the X-ray diffraction crystal structure of tetra-[Greek letter mu]-acetatodimolybdenum(II)Â·potassium chloride

10.31274/rtd-180817-6124 ◽

1981 ◽

Author(s):

Robert Alan Newman

Keyword(s):

Crystal Structure ◽

Single Crystal ◽

Electronic Spectra ◽

X Ray Diffraction ◽

Greek Letter ◽

X Ray

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Intermediate Neglect of Differential Overlap Calculations on the Electronic Spectra of Transition Metal Complexes.

10.21236/ada306688 ◽

1995 ◽

Cited By ~ 1

Author(s):

Michael C. Zerner

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Electronic Spectra ◽

Neglect Of Differential Overlap

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A contribution to evaluation of effects of medium on electronic spectra

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19860746 ◽

1986 ◽

Vol 51 (4) ◽

pp. 746-752 ◽

Cited By ~ 3

Author(s):

Vojtěch Bekárek ◽

Juraj Ševčík

Keyword(s):

Gas Phase ◽

Electronic Spectra ◽

Cross Term

Efficiency has been compared of the Bayliss-McRae-Ooshika, Bakhshiev, and cross term methods in evaluation of the effect of medium on electronic spectra of nine indicators of polarity of medium using also the data obtained in gas phase and in perfluorinated hydrocarbons.

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A contribution to evaluation of influence of medium in electronic and infrared spectroscopy

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19821060 ◽

1982 ◽

Vol 47 (4) ◽

pp. 1060-1068 ◽

Cited By ~ 25

Author(s):

Vojtěch Bekárek ◽

Jan Juřina

Keyword(s):

Refractive Index ◽

Infrared Spectroscopy ◽

Correlation Coefficient ◽

Solvent Effects ◽

Electronic Spectra ◽

Relative Permittivity ◽

Solvent Parameters

Dependence of ET(30) of solvent parameters on relative permittivity (ε) and refractive index (n) of solvent has been found for forty solvents in the form ET(30)=29.87 + 72.03 (ε - 1/(2ε + 1)-29.16(ε - 1) (n 2 - 1)/(2ε + 1) (2n2 + 1), the correlation coefficient being 0.958. Relation has been discussed between ET(30) and π solvent parameters and significance of the term (ε - 1). (n2 - 1)/(2ε + 1) (2n2 + 1) has been tested for evaluation of solvent effects in electronic spectra.>

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Electronic spectra of extended Zn impurities ind-wave superconductors

Physical Review B ◽

10.1103/physrevb.70.172505 ◽

2004 ◽

Vol 70 (17) ◽

Author(s):

Rostam Moradian ◽

James F. Annett ◽

Balazs L. Györffy

Keyword(s):

Electronic Spectra

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