Samdal S.
Количество цитирований статей в журналах по данным
Web of Science: 185,
Scopus: 121
IstinaResearcherID (IRID): 455138
Деятельность
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Статьи в журналах
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2004
Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon-halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo = F, Cl, Br, I)
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Shishkov I.F.,
Khristenko L.V.,
Samdal S.,
Gundersen S.,
Volden H.V.,
Vilkov L.V.
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в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 693, № 1-3, с. 133-140
DOI
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2004
Molecular structure of silatrane determined by gas electron diffraction and quantum-mechanical calculations
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Shishkov I.F.,
Khristenko L.V.,
Rudakov F.M.,
Golubinskii A.B.,
Vilkov L.V.,
Karlov S.S.,
Zaitseva G.S.,
Samdal S.
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в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 15, № 1, с. 11-16
DOI
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2002
The molecular structure of boratrane determined by gas electron diffraction and quantum mechanical calculations
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Shishkov I.F.,
Khristenko L.V.,
Rudakov F.M.,
Vilkov L.V.,
Karlov S.S.,
Zaitseva G.S.,
Samdal S.
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в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 641, № 2-3, с. 199-205
DOI
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2002
The molecular structure of boratrane determined by gas electron diffraction and quantum mechanical calculations
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Shishkov I.F.,
Khristenko L.V.,
Rudakov F.M.,
Vilkov L.V.,
Karlov S.S.,
Zaitseva G.S.,
Samdal S.
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в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 641, № 2-3, с. 199-205
DOI
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1999
A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra
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Shishkov I.F.,
Khristenko L.V.,
Sipachev V.A.,
Vilkov L.V.,
Samdal S.,
Gundersen S.,
Palafox M.A.
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в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 485, с. 153-161
DOI
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1999
Extension of a regularizing algorithm for the determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion
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Kochikov I.V.,
Tarasov Yu I.,
Spiridonov V.P.,
Kuramshina G.M.,
Yagola A.G.,
Saakjan A.S.,
Popik M.V.,
Samdal S.
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в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 485, с. 421-443
DOI
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1998
Molecular structure and pseudorotation in 3,3-dimethyl-3-silatetrahydrothiophene from a joint gas-phase electron diffraction and ab initio molecular orbital study
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BORISENKO K.B.,
SAMDAL S.,
SUSLOVA E.N.,
SIPACHEV V.A.,
SHISHKOV I.F.,
VILKOV L.V.
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в журнале Acta chemica Scandinavica, издательство Munksgaard International Publishers (Denmark), том 8, № 52, с. 975-984
DOI
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1996
Molecular structure and conformations of bicyclopentyl, C5H9-C5K9, as studied by electron diffraction, molecular mechanics and ab initio methods
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SHISHKOV IF,
MASTRYUKOV VS,
CHEN K.,
ALLINGER NL,
GUNDERSEN S.,
SAMDAL S.,
VOLDEN HV
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в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), № 376, с. 133-143
DOI
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Статьи в сборниках
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Доклады на конференциях
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2004
Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon-halogen bond lengths found in ortho-, meta-, and para-XC6H4NO2 (X=F, Cl, Br, I)
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Авторы:
Shishkov I.F.,
Khristenko L.V.,
Vilkov L.V.,
Gundersen S.,
Volden H.,
Samdal S.
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20-th Austin Symposium on Molecular Structure, Austin, Texas, 2004
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2000
Molecular structure of 1,1-dimethyl-3-thia-1-silacyclohexane from a joint electron diffraction, vibrational spectra and ab initio molecular orbital study.
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Авторы:
Atavin E.G.,
Frolova M.I.,
Samdal S.,
Lokshin B.V.,
Gundersen S.,
Khristenko L.V.
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18-th Austin symposium on molecular structure, Austin, Texas, 2000
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1994
Determination of molecular structures of o-,m-,p-chloroanisoles by gas phase ED
(Устный)
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Авторы:
Samdal S.,
Vilkov L.V.,
Tafipolsky M.A.,
Popik M.V.,
Naumov V.A.
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15 Symposium on molecular structures, Austin, USA, США, 11-14 октября 1994
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Тезисы докладов
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2004
Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon-halogen bond lengths found in ortho-, meta-, and para-XC6H4NO2 (X=F, Cl, Br, I)
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Shishkov I.F.,
Khristenko L.V.,
Samdal S.,
Gundersen S.,
Volden H.,
Vilkov L.V.
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в сборнике Abstracts "20-th Austin Symposium on Molecular Structure", место издания Austin, Texas, USA, тезисы, с. S6, p.106
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2002
Molecular structure of ortho-fluoronitrobenzene studied by gas electron diffraction and ab initio MO calcukations
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Shishkov I.F.,
Khristenko L.V.,
Vilkov L.V.,
Samdal S.,
Gundersen S.
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в сборнике 19-th Austin Symposium on Molecular Structure,, место издания Austin, Texas, USA, тезисы, с. S30, p.97
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2000
Molecular structure of 1,1-dimethyl-3-thia-1-silacyclohexane from a joint electron diffraction, vibrational spectra and ab initio molecular orbital study
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Atavin E.G.,
Frolova M.I.,
Khristenko L.V.,
Lokshin B.V.,
Gundersen S.,
Samdal S.
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в сборнике 18-th Austin symposium on molecular structure, место издания Austin, Texas, USA, тезисы, с. 79
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1998
Molecular structures of benzaldehyde derivatives by joint analysis of gas ED, MW-spectroscopy and ab initio calculations
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Vilkov L.V.,
Samdal S.,
Popik M.V.,
Strand T.,
Tafipolskiy M.A.
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в сборнике 17-th Austin symposium on molecular structure, место издания Austin, Texas, USA, тезисы, с. 139-139
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1996
Structure, conformation and force field of some alkyl- and chloroalkylnitramine molecules
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Khristenko L.V.,
Samdal S.,
Franckaerts K.,
Van_Alsenoy C.,
Shishkov I.F.,
Vilkov L.V.,
Pentin Yu A.
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в сборнике 16-th Austin Symposium on Molecular Structure, место издания Austin, Texas, USA, тезисы, с. 114
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1994
Determination of molecular structures of o-,m-,p-chloroanisoles
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Samdal S.,
Vilkov L.V.,
Naumov V.A.,
Popik M.V.,
Tafipolsky M/A
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в сборнике 15 Symposium on molecular structures, место издания Austin, USA, тезисы, с. 142-142