ИСТИНА

Bock Charles W.

Соавторы: Панченко Ю.Н., Абраменков А.В., Краснощеков С.В., Пупышев В.И., Hargittai I., Borisenko K.B., De Mare G.R., Larkin J.D., Грикина О.Е., Хайкин Л.С., Demare G.R., Vilkov L.V., Де Марэ Д.Р. показать полностью..., Aroca R., Пентин Ю.А., Христенко Л.В., Baskir E.G., Besida O., Cattadori C.M., Chough S.H., Cyvin S.J., DeMare G.R., Fabrichnyi I.P., George P., Gotta D., Hartmann F.X., Kuhnemann F., McDiarmid R., Pandola L., Pongor G., Schoenert S., Schwan U., Shlyapochnikov V.A., Sipachev V.A., T F., Vilkov L.V., di V.A., Банару А.М., Шишков И.Ф.

43 статьи, 17 докладов на конференциях, 3 тезисов докладов

Количество цитирований статей в журналах по данным Web of Science: 1098, Scopus: 827

IstinaResearcherID (IRID): 565094

Деятельность

• Статьи в журналах

  • 
    • 2013 Structural and vibrational analyses of t,C,t,T,t,T,t-deca-1,3,5,7,9-pentaene
    • Panchenko Yu N., Bock Ch W., De Mare G.R., Abramenkov A.V.
    • в журнале Vibrational Spectroscopy, издательство Elsevier BV (Netherlands), том 65, с. 159-164 DOI
  • 
    • 2012 Measuring the 14C isotope concentration in a liquid organic scintillator at a small-volume setup
    • Buck C., Besida O., Cattadori C.M., Hartmann F.X., Lasserre Th, Motta D., di Vacri A., Pandola L., Schoenert S., Schwan U.
    • в журнале Instruments and Experimental Techniques, издательство Pleiades Publishing, Ltd (Road Town, United Kingdom), том 55, № 1, с. 34-37
  • 
    • 2011 COMMENT ON THE AB INITIO VIBRATIONAL ANALYSIS OF THE ROTATIONAL ISOMERS OF ACROLEIN
    • Panchenko Yu N., Abramenkov A.V., Bock Ch W.
    • в журнале Journal of Structural Chemistry, издательство Maik Nauka/Interperiodica Publishing (Russian Federation), том 52, № 1, с. 42-53
  • 
    • 2011 Comment on the assignments of some vibrational bands of oxalyl fluoride
    • Panchenko Yu N., Bock Ch W., Abramenkov A.V.
    • в журнале Vibrational Spectroscopy, издательство Elsevier BV (Netherlands), том 57, № 1, с. 97-101 DOI
  • 
    • 2011 Infrared Spectral Identification of the High-Energy Conformer of gauche, Trans,trans,Trans,gauche-Octa-1,3,5,7-tetraene
    • Panchenko Yu N., Bock C.W., Larkin J.D., Abramenkov A.V., De Mare G.R., Banaru A.M.
    • в журнале Russian Journal of Physical Chemistry A, издательство Pleiades Publishing, Ltd (Road Town, United Kingdom), том 85, № 12, с. 2156-2164 DOI
  • 
    • 2011 Isotopic shifts versus potential energy distribution?
    • Panchenko Yu N., Bock Ch W., Abramenkov A.V.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 1000, № 1-3, с. 99-102 DOI
  • 
    • 2009 Identification of the high-energy conformer of octa-1,3,5,7-tetraene detected in the one-photon excitation fluorescence spectrum
    • Panchenko Y.N., Bock C.W., Abramenkov A.V., Larkin J.D.
    • в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 20, № 6, с. 983-993 DOI
  • 
    • 2008 Predictive abilities of scaled quantum mechanical molecular force fields: application to 2,3-dimethylbuta-1,3-diene
    • Panchenko Y.N., Bock C.W., Larkin J.D., Abramenkov A.V.
    • в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 19, № 5, с. 793-799 DOI
  • 
    • 2008 Predictive abilities of scaled quantum-mechanical molecular force fields: application to 2-methylbuta-1,3-diene (isoprene)
    • Panchenko Y.N., Bock C.W., Larkin J.D., Abramenkov A.V., Kuhnemann F.
    • в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 19, № 3, с. 421-428 DOI
  • 
    • 2005 Some aspects of scaling factor calculations for quantum-mechanical molecular force fields
    • Panchenko Y.N., Bock Ch W., De Mare G.R.
    • в журнале Journal of Structural Chemistry, издательство Maik Nauka/Interperiodica Publishing (Russian Federation), том 46, № 1, с. 49-58
  • 
    • 2001 Mean vibrational amplitudes of 1,3-butadiene, acrolein and glyoxal
    • Panchenko Y.N., Sipachev V.A., Cyvin S.J., Bock C.W., De Mare G.R.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 567, с. 211-216
  • 
    • 2000 All-trans- and t,T,t,C,t,T,t-deca-1,3,5,7,9-pentaenes: Ab initio structures, vibrational analyses, and some regularities in the series of related molecules
    • Panchenko Y.N., De Mare G.R., Aroca R., Bock C.W.
    • в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 11, № 2-3, с. 121-140
  • 
    • 2000 Vibrational anharmonicity and scaling the quantum mechanical molecular force field
    • Panchenko Y.N., Pupyshev V.I., Bock C.W.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 550, с. 495-504
  • 
    • 1997 Molecular structure and intramolecular hydrogen bonding in 4,6-dinitroresorcinol and 2,5-dinitrohydroquinone from ab initio molecular orbital calculations
    • Borisenko K.B., Bock C.W., Hargittai I.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 393, № 1-3 SPEC. ISS., с. 121-126
  • 
    • 1996 Effective potential function of internal rotation in the nonrigid approximation
    • Abramenkov A.V., Bock C.W., De Mare G.R., Panchenko Y.N.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 376, с. 183-194 DOI
  • 
    • 1996 Molecular geometry of benzaldehyde and salicylaldehyde: A gas-phase electron diffraction and ab initio molecular orbital investigation
    • Borisenko K.B., Bock C.W., Hargittai I.
    • в журнале The Journal of physical chemistry, издательство American Chemical Society (United States), том 100, № 18, с. 7426-7434 DOI
  • 
    • 1995 Ab initio calculations of the structure and harmonic force fields for the amine forms of dinitramine and methyldinitramine. Vibrational spectra and their interpretation using a scaling procedure
    • Khaikin L.S., Grikina O.E., Shlyapochnikov V.A., Vilkov L.V., Bock C.W.
    • в журнале Russian Chemical Bulletin, издательство Springer Nature (Switzerland), том 44, № 11, с. 2039-2052 DOI
  • 
    • 1995 Geometrical consequences of intermolecular hydrogen bond formation in the formic acid and acetic acid dimers from ab initio MO calculations
    • Borisenko K.B., Bock C.W., Hargittai I.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 332, № 1-2, с. 161-169 DOI
  • 
    • 1994 AN MP2/6-31G-ASTERISK//MP2/6-31G-ASTERISK VIBRATIONAL ANALYSIS OF S-TRANS-ACRYLOL AND S-CIS-ACRYLOYL FLUORIDE, CH2=CH-CF=O
    • Demare G.R., Panchenko Y.N., Bock C.W.
    • в журнале The Journal of physical chemistry, издательство American Chemical Society (United States), том 98, № 5, с. 1416-1420
  • 
    • 1994 Intramolecular hydrogen bonding and molecular geometry of 2-nitrophenol from a joint gas-phase electron diffraction and ab initio molecular orbital investigation
    • Borisenko K.B., Bock C.W., Hargittai I.
    • в журнале The Journal of physical chemistry, издательство American Chemical Society (United States), том 98, № 5, с. 1442-1448 DOI
  • 
    • 1994 THE STRUCTURE OF NITROBENZENE AND THE INTERPRETATION OF THE VIBRATIONAL FREQUENCIES OF THE C-NO2 MOIETY ON THE BASIS OF AB-INITIO CALCULATIONS
    • SHLYAPOCHNIKOV VA, KHAIKIN LS, GRIKINA OE, BOCK CW, VILKOV LV
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 326, с. 1-16 DOI
  • 
    • 1993 AN EMPIRICALLY CORRECTED QUANTUM-MECHANICAL POTENTIAL-ENERGY CURVE OF INTERNAL-ROTATION OF ACRYLOYL FLUORIDE, CH2=CH-CF=O
    • DeMare G.R., Panchenko Y.N., Abramenkov A.V., Bock C.W.
    • в журнале CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, том 71, № 5, с. 656-662 DOI
  • 
    • 1992 AN ABINITIO EXAMINATION OF THE HARMONIC FREQUENCIES OF ETHYLENE AND ITS ISOTOPOMERS
    • Chough S.H., Panchenko Y.N., Bock C.W.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 272, с. 179-186
  • 
    • 1992 AN ABINITIO STRUCTURAL AND VIBRATIONAL ANALYSIS OF GAUCHE, TRANS, TRANS-HEXA-1,3,5-TRIENES AND GAUCHE, CIS, TRANS-HEXA-1,3,5-TRIENES
    • Panchenko Y.N., Krasnoshchiokov S.V., George P., Bock C.W.
    • в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 3, № 1, с. 15-26
  • 
    • 1992 EFFECTIVE INTERNAL-ROTATION POTENTIAL-ENERGY FUNCTION OF ACRYLOYL FLUORIDE, CH2=CH-CF=O
    • Bock C.W., Abramenkov A.V., Demare G.R., Panchenko Y.N.
    • в журнале Journal of Computational Chemistry, издательство John Wiley & Sons Inc. (United States), том 13, № 6, с. 718-721 DOI
  • 
    • 1992 INVERSE ISOTOPIC SHIFTS IN THE VIBRATIONAL-SPECTRA OF THE ISOTOPOMERS OF METHANIMINE, H2C=NH
    • Panchenko Y.N., Demare G.R., Bock C.W.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 272, с. 161-177
  • 
    • 1992 MOLECULAR-STRUCTURE OF ETHYL NITRATE FROM GAS-PHASE ELECTRON-DIFFRACTION AND ABINITIO MO CALCULATIONS
    • SHISHKOV I.F., VILKOV L.V., BOCK C.W., HARGITTAI I.
    • в журнале Chemical Physics Letters, издательство Elsevier BV (Netherlands), том 2, № 66, с. 387-391 DOI
  • 
    • 1992 OCTA-1,3,5,7-TETRAENE - ABINITIO GEOMETRIES AND VIBRATIONAL-SPECTRA OF SOME STABLE STRUCTURES
    • Panchenko Y.N., Bock C.W.
    • в журнале Structural Chemistry, издательство Springer-Verlag (Heidelberg, Germany), том 3, № 1, с. 27-35
  • 
    • 1992 Some properties of regular and canonical force fields
    • Pupyshev V.I., Panchenko Yu N., De_Mare G.R., Bock C.W.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 272, № 1/2, с. 145-159
  • 
    • 1991 Harmonic force field: An approximate relationship between the exact nonrelativistic and the Hartree-Fock limit values of the force constants. J.Chem.Phys
    • Pupyshev V.I., Panchenko Yu N., Bock Ch W., Pongor G.
    • в журнале Journal of Chemical Physics, издательство AIP Publishing (United States), том 94, № 2, с. 1247-1252
  • 
    • 1990 ABINITIO VIBRATIONAL ANALYSIS OF TRANS-2,3-DIMETHYLBUTA-1,3-DIENE AND GAUCHE-2,3-DIMETHYLBUTA-1,3-DIENE
    • Bock C.W., Panchenko Y.N.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 221, с. 159-167
  • 
    • 1990 AN ABINITIO VIBRATIONAL STUDY OF ROTATIONAL-ISOMERISM IN OXALYL FLUORIDE, O=CF-CF=O, AND ACRYLOYL FLUORIDE, O=CF-CH=CH2
    • Bock C.W., Panchenko Y.N., Krasnoshchiokov S.V.
    • в журнале Chemical Physics, издательство Elsevier BV (Netherlands), том 147, № 1, с. 65-75
  • 
    • 1990 EFFECT OF BASIC SET QUALITY AND ELECTRON CORRELATION ON THE SCALE FACTORS OF A HARMONIC FORCE-FIELD
    • Bock C.W., Panchenko Y.N., Pupyshev V.I.
    • в журнале Journal of Computational Chemistry, издательство John Wiley & Sons Inc. (United States), том 11, № 5, с. 623-628
  • 
    • 1990 TRANSFERABILITY OF QUANTUM-MECHANICAL FORCE-FIELD SCALE FACTORS BETWEEN CONJUGATED HYDROCARBONS
    • Bock C.W., McDiarmid R., Panchenko Y.N., Pupyshev V.I., Krasnoshchiokov S.V.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 222, № 3-4, с. 415-429
  • 
    • 1989 AN ABINITIO STRUCTURAL INVESTIGATION OF 1,3-BUTADIENE, ISOPRENE AND 2,3-DIMETHYL-1,3-BUTADIENE ROTAMERS
    • Bock C.W., Panchenko Y.N.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 56, с. 69-82
  • 
    • 1988 ABINITIO VIBRATIONAL ANALYSIS OF 3 ROTAMERS OF 2-PROPEN-1-IMINE, H2C=CH - HC=N-H, AND METHANIMINE, H2C=N-H
    • Panchenko Y.N., Krasnoshchiokov S.V., Bock C.W.
    • в журнале Journal of Computational Chemistry, издательство John Wiley & Sons Inc. (United States), том 9, № 5, с. 443-454 DOI
  • 
    • 1988 AN ABINITIO PREDICTION OF STRUCTURES AND VIBRATIONAL FREQUENCIES OF HIGH-ENERGY ROTAMERS OF GLYOXAL AND ACROLEIN
    • Bock C.W., Panchenko Y.N., Krasnoshchiokov S.V.
    • в журнале Chemical Physics, издательство Elsevier BV (Netherlands), том 125, № 1, с. 63-75 DOI
  • 
    • 1987 AN ABINITIO CALCULATION OF THE STRUCTURE AND SCALED QUANTUM-MECHANICAL HARMONIC FORCE-FIELD OF NITROMETHANE
    • Bock C.W., Krasnoshchiokov S.V., Khristenko L.V., Panchenko Y.N., Pentin Y.A.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 34, № 3-4, с. 201-211
  • 
    • 1987 Ab initio structures and vibrational analysis of the isoprene conformers
    • Bock C.W., Panchenko Y.N., Krasnoshchiokov S.V., Aroca R.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 160, № 3-4, с. 337-346 DOI
  • 
    • 1986 ABINITIO ANALYSIS OF STRUCTURE AND VIBRATIONAL-SPECTRUM OF METHYL NITRATE
    • Bock C.W., Krasnoshchiokov S.V., Khristenko L.V., Panchenko Y.N., Pentin Y.A.
    • в журнале Chemical Physics, издательство Elsevier BV (Netherlands), том 106, № 1, с. 69-73 DOI
  • 
    • 1986 Ab Initio structures and vibrational analysis of two planar configurations of 1,3,5-hexatriene
    • Bock Ch W., Panchenko Yu N., Krasnoshchiokov S.V., Pupyshev V.I.
    • в журнале Journal of Molecular Structure: THEOCHEM, издательство Elsevier BV (Netherlands), том 148, с. 131-140
  • 
    • 1986 THE BUTADIENE-1,3 INTERNAL-ROTATION POTENTIAL FUNCTION OBTAINED FROM ABINITIO CALCULATION AND EXPERIMENTAL-DATA
    • Panchenko Y.N., Abramenkov A.V., Bock C.W.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 140, № 1-2, с. 87-92 DOI
  • 
    • 1985 STRUCTURE AND VIBRATIONAL ASSIGNMENT OF GAUCHE-1,3-BUTADIENE
    • Bock C.W., Panchenko Y.N., Krasnoshchiokov S.V., Pupyshev V.I.
    • в журнале Journal of Molecular Structure, издательство Elsevier BV (Netherlands), том 129, № 1-2, с. 57-67

• Доклады на конференциях

  • • 2018 Comparison of data products of the upgraded and extended Graz VLF/LF facility (Устный)
    • Авторы: Hans Eichelberger, Konrad Schwingenschuh, Boudjada Mohammed Y., Besser Bruno P., Daniel Wolbang, Alexander Rozhnoi, Maria Solovieva, Pier Francesco Biagi, Manfred Stachel, Gustav Prattes, Özer Aydogar, Cosima Muck, Claudia Grill, Irmgard Jernej
    • European Geosciences Union General Assembly 2018, Vienna, Австрия, 8-13 апреля 2018
  • • 2009 Non-plannar Structures of the High-Energy Rotational Conformers of 2-Methylbuta-1,3-diene (Isoprene) and 2,3-Dimethylbuta-1,3-diene
    • Авторы: Панченко Ю.Н., Bock C.W., Kuhnemann F., Абраменков А.В., Larkin J.D.
    • 64th Ohio State University International Symposium on Molecular Spectroscopy, Ohio State University, Columbus, Ohio, USA, 2009
  • • 2000 Vibrational anharmonicity and scaling the quantum mechanical force field
    • Авторы: Панченко Ю.Н., Bock C.W., Пупышев В.И.
    • XXV European Congress on Molecular Spectroscopy , Coimbra, Portugal, Португалия, 2000
  • • 1999 Vibrational anharmonicity and scaling the quantum mechanical force field
    • Авторы: Панченко Ю.Н., Bock C.W., Пупышев В.И.
    • 54th Ohio State University International Symposium on Molecular Spectroscopy, Ohio State University, Columbus, Ohio, USA, 1999
  • • 1999 Vibrational anharmonicity and scaling the quantum mechanical molecular force field
    • Авторы: Пупышев В.И., Bock C.W., Панченко Ю.Н.
    • XIV International School-Seminar "Spectroscopy of Molecules and Crystals", Odessa, Ukraine, Украина, 1999
  • • 1996 Effective potential function of internal rotation in the nonrigid approximation, Austin
    • Авторы: Bock C.W., Абраменков А.В., Панченко Ю.Н., De Mare G.R.
    • Sixteenth Austin sympsium on molecular structure , Austin, Texas, USA , 1996
  • • 1993 Inverse isotopic shifts in molecular vibrational spectra
    • Авторы: Панченко Ю.Н., Bock C.W., De Mare G.R.
    • The third world congress of theoretical organic chemistry , Toyohashi, Japan, Япония, 1993
  • • 1993 Regular and canonical force fields in the theory of molecular vibrations in redundant coordinates
    • Авторы: Пупышев В.И., Панченко Ю.Н., Bock C.W., De Mare G.R.
    • The third world congress of theoretical organic chemistry , Toyohashi, Japan, Япония, 1993
  • • 1990 Ab Initio structural and vibrational analysis of buta-1,3-diene, hexa-1,3,5-triene, octa-1,3,5,7-tetraene and deca-1,3,5,7,9--pentaene
    • Авторы: Панченко Ю.Н., Bock C.W.
    • Second world congress of theoretical organic chemists , Toronto,Canada, Канада, 1990
  • • 1990 An Ab Initio study of the energetics of some stable structure of octa-1,3,5,7-tetraene
    • Авторы: Панченко Ю.Н., Bock C.W.
    • Thirteenth Austin symposium on molecular structure, Austin, Texas, USA, 1990
  • • 1990 Justification for the empirical scaling of an harmonic quantum mechanical force field
    • Авторы: Панченко Ю.Н., Bock C.W., Пупышев В.И.
    • Second world congress of theoretical organic chemists , Toronto,Canada, Канада, 1990
  • • 1989 Ab Initio vibrational analysis of trans,Trans,trans-, gauche,Trans,trans-, gauche,Trans,gauche-, trans,Cis,trans- and gauche,Cis,trans-1,3,5-hexatrienes (Устный)
    • Авторы: Панченко Ю.Н., Bock C.W., George P., Краснощеков С.В.
    • XIX European congress on molecular spectroscopy, Dresden, D.D.R., 1989
  • • 1988 Ab Initio structure and energies of high energy conformers of 1,3,5-hexatriene
    • Авторы: Панченко Ю.Н., Bock C.W., George P.
    • XII Austin symposium on molecular structure, Austin, Texas, USA, 1988
  • • 1988 Ab Initio vibrational analysis of high energy rotamers of butadiene-1,3, isoprene and 2,3-dimethylbutadiene-1,3 (Устный)
    • Авторы: Bock C.W., Краснощеков С.В., Панченко Ю.Н.
    • International symposium on the electronic structure and properties of molecules and crystals, Cavtat, Croatia, Yugoslavia, Хорватия, 1988
  • • 1988 Scaling of quantum mechanical harmonic force fields
    • Авторы: Пупышев В.И., Pongor G., Bock C.W., Панченко Ю.Н.
    • International symposium on the electronic structure and properties of molecules and crystals, Cavtat, Croatia, Yugoslavia, Хорватия, 1988
  • • 1987 The non-planar structures of the high energy rotamers of buta-1,3-diene and its 2-methyl- and 2,3-dimethyl derivatives
    • Авторы: Панченко Ю.Н., Bock C.W.
    • WATOC'87 world congress, Budapest, Hungary, Венгрия, 1987
  • • 1987 Transferability of the scale factors used to empirically correct quantum mechanical force fields in a series of related molecules (Устный)
    • Авторы: Bock C.W., Пупышев В.И., Краснощеков С.В., Панченко Ю.Н.
    • WATOC'87 world congress, Budapest, Hungary, Венгрия, 1987

• Тезисы докладов

  • 
    • 1996 Effective potential function of internal rotation in the nonrigid approximation
    • Abramenkov A.V., Bock Ch W., De_Mare G.R., Panchenko Yu N.
    • в сборнике 16th Austin Symposium on Molecular Structure. Univ. of Texas, 1996 / Abstracts of papers, SN11, место издания Austin, Texas USA, тезисы, с. 132-132
  • • 1996 Infrared spectra of nitrobenzene and their interpretation on the basis of ab initio calculations. The use of ab initio computational results and experimental frequencies in constructing the internal rotation potential function
    • Baskir E.G., Abramenkov A.V., Khaikin L.S., Grikina O.E., Shlyapochnikov V.A., Bock Ch W.
    • в сборнике 16th Austin Symposium on Molecular Structure. Univ. of Texas, 1996 / Abstracts of papers, SN14, место издания Austin, Texas USA, тезисы, с. 135-135
  • • 1994 Molecular structure relaxation and internal rotation potential function for nitrobenzene as determined by ab initio calculations
    • Khaikin L.S., Bock Ch W., Abramenkov A.V., Fabrichnyi I.P., Grikina O.E., Vilkov L.V.
    • в сборнике 15th Austin Symposium on Molecular Structure. Univ. of Texas, 1994 / Abstracts of papers, S24, место издания Austin, Texas USA, тезисы, с. 125-125