Y. Panchenko

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Vibrational analysis of buta-1,3-diene and its deutero and 13C derivatives and some of their rotational isomers

Y. Panchenko, G. D. Maré, G. R. Maré, 2008 .

Vibrational spectra and scaled quantum-mechanical molecular force fields

Y. Panchenko, 2001 .

S. Bobrovnikov, Y. Panchenko, V. Zharkov, 2021, IEEE Journal of Quantum Electronics.

Structures and vibration spectra of the C i and C 2 conformers of gauche,Trans,trans,Trans, gauche-octa-1,3,5,7-tetraene

Y. Panchenko, A. V. Abramenkov, 2016 .

Structural and vibrational analyses of t,C,t,T,t,T,t-deca-1,3,5,7,9-pentaene

C. Bock, Y. Panchenko, G. D. Maré, 2013 .

Comment on the ab initio vibrational analysis of the rotational isomers of Acrolein

C. Bock, Y. Panchenko, A. V. Abramenkov, 2011 .

Predictive abilities of scaled quantum mechanical molecular force fields: application to 2,3-dimethylbuta-1,3-diene

Joseph D. Larkin, C. Bock, Y. Panchenko, 2008 .

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, and trimethylgermyl derivatives of 3,3-dimethylcyclopropene III. 3,3-Dimethyl-1-(trimethylsilyl)cyclopropene.

M. Baird, Y. Panchenko, I. G. Bolesov, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

An ab initio calculation of the structure and scaled quantum mechanical harmonic force field of nitromethane

C. Bock, Y. Panchenko, Y. Pentin, 1987 .

Photoexcitation of NO molecules by ArF laser

Y. Panchenko, A. Puchikin, S. Yampolskaya, 2020 .

A partial vibrational reassignment of 1,3-butadiene

Y. Panchenko, 1975 .

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

R. Aroca, C. Bock, Y. Panchenko, 2000 .

Structure and conformations of isoprene by vibrational spectroscopy and gas electron diffraction

S. J. Cyvin, Y. Panchenko, M. Trætteberg, 1984 .

Vibrational spectra and conformational analysis of five chlorosubstituted buta-1,3-dienes

N. F. Stepanov, R. Aroca, J. Mink, 1978 .

Prediction of vibrational spectra by the CNDO/2 force method: II. The calculation of vibrational frequencies of cis and trans forms of glyoxal, acrolein and 1,3 butadiene

P. Pulay, Y. Panchenko, F. Török, 1976 .

The structure of BO2 in its ground and low-lying excited states from ab initio SCF RHF AND CI calculations

W. Kosmus, P. Császár, Y. Panchenko, 1986 .

The explicit formulae for certain elements of the coriolis matrix Cα

Y. Panchenko, R. Munoz, A. S. Makhniov, 1975 .

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, trimethylstannyl and trimethylplumbyl derivatives of 3,3-dimethylcyclopropene. XII. 1,2-Di-tert-butyl-3,3-dimethylcyclopropene.

B. V. Lokshin, A. de Meijere, D. Yufit, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, trimethylstannyl, and trimethylplumbyl derivatives of 3,3-dimethylcyclopropene IX. 3,3-Dimethyl-1-(trimethylplumbyl)cyclopropene.

Y. Panchenko, G. R. De Maré, A. V. Abramenkov, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, and trimethylgermyl derivatives of 3,3-dimethylcyclopropene. I. 3,3-Dimethyl-1,2-bis(tert-butyl)cyclopropene.

Y. Panchenko, G. R. De Maré, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Effect of basic set quality and electron correlation on the scale factors of a harmonic force field

C. Bock, Y. Panchenko, V. I. Pupyshev, 1990 .

Structure and vibrational assignment of gouche-1,3-butadiene

C. Bock, Y. Panchenko, V. I. Pupyshev, 1985 .

Ab initio structures and vibrational analysis of two planar configurations of 1,3,5-hexatriene

C. Bock, Y. Panchenko, V. I. Pupyshev, 1986 .

An AB initio structural investigation of 1,3-butadiene, isoprene and 2,3-dimethyl-1,3-butadiene rotamers

C. Bock, Y. Panchenko, 1989 .

Vibrational spectrum and structure of the second stable rotamer of butadiene-1,3

P. Császár, Y. Panchenko, 1985 .

Infrared spectral identification of the high-energy conformer of gauche,Trans,trans,Trans,gauche-octa-1,3,5,7-tetraene

Joseph D. Larkin, C. Bock, Y. Panchenko, 2011 .

Comments on the assignment of the out-of-plane vibrations of the trans-buta-1,3-diene molecule

Y. Panchenko, A. V. Abramenkov, 2011 .

Identification of the high-energy conformer of octa-1,3,5,7-tetraene detected in the one-photon excitation fluorescence spectrum

Joseph D. Larkin, C. Bock, Y. Panchenko, 2009 .

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, trimethylstannyl and trimethylplumbyl derivatives of 3,3-dimethylcyclopropene. XI. Secondary periodicity.

Y. Panchenko, A. V. Abramenkov, G. R. De Maré, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Predictive abilities of scaled quantum-mechanical molecular force fields: application to 2-methylbuta-1,3-diene (isoprene)

F. Kühnemann, Joseph D. Larkin, C. Bock, 2008 .

Ab initio vibrational analysis of hexafluoroethane C2F6

Y. Panchenko, G. D. Maré, G. R. Maré, 2006 .

Predictive Abilities of Scaled Quantum Mechanical Molecular Force Fields: Application to 1,3-Butadiene

J. V. Auwera, Y. Panchenko, G. R. De Maré, 2003 .

VIBRATIONAL ANHARMONICITY AND SCALING THE QUANTUM MECHANICAL MOLECULAR FORCE FIELD

C. Bock, Y. Panchenko, V. I. Pupyshev, 2000 .

Transfer of force constants and scaling factors in vibrational problems

Y. Panchenko, 1999 .

Scaling of quantum-mechanical molecular force fields

Y. Panchenko, 1996 .

SOME ASPECTS OF SCALING THE MOLECULAR QUANTUM MECHANICAL FORCE FIELD

N. F. Stepanov, Y. Panchenko, G. D. Maré, 1996 .

Inverse isotopic shifts in the vibrational spectra of the isotopomers of methanimine, H2C NH

C. Bock, Y. Panchenko, G. D. Maré, 1992 .

Vibrational analysis of trans,Cis,trans-2,3,4,5-tetrachlorohexa-1,3,5-triene

S. Chough, R. Aroca, Y. Panchenko, 1992 .

Octa-1,3,5,7-tetraene: Ab initio geometries and vibrational spectra of some stable structures

C. Bock, Y. Panchenko, 1992 .

An ab initio structural and vibrational analysis of gauche,trans,trans- and gauche,cis,trans-hexa-1,3,5-trienes

C. Bock, Y. Panchenko, P. George, 1992 .

Nonadiabatic corrections in nonempirical calculations of molecular oscillation frequencies

Y. Panchenko, V. I. Pupyshev, V. Pupyshev, 1991 .

All ab initio vibrational study of rotational isomerism in oxalyl fluoride, OCF-CFO, and acryloyl fluoride, OCF-CHCH2

C. Bock, Y. Panchenko, S. Krasnoshchiokov, 1990 .

Transferability of quantum mechanical force field scale factors between conjugated hydrocarbons

R. Mcdiarmid, C. Bock, Y. Panchenko, 1990 .

Ab initio vibrational analysis of trans- and gauche-2,3-dimethylbuta-1,3-diene

C. Bock, Y. Panchenko, 1990 .

An ab initio prediction of structures and vibrational frequencies of high-energy rotamers of glyoxal and acrolein

C. Bock, Y. Panchenko, S. Krasnoshchiokov, 1988 .

Ab initio vibrational analysis of three rotamers of 2‐propen‐1‐imine, H2CCHHCNH, and methanimine, H2CNH

C. Bock, Y. Panchenko, S. Krasnoshchiokov, 1988 .

Ab initio structures and vibrational analysis of the isoprene conformers

R. Aroca, C. Bock, Y. Panchenko, 1987 .

The butadiene-1,3 internal rotation potential function obtained from ab initio calculation and experimental data

C. Bock, Y. Panchenko, A. V. Abramenkov, 1986 .

Vibrational spectra of trans,trans-, cis,cis- and cis.trans-1,4- dideuterobuta-1,3-dienes

Y. Panchenko, Y. Pentin, E. Benedetti, 1978 .

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, trimethylgermyl, and trimethylstannyl derivatives of 3,3-dimethylcyclopropene VIII. 3,3-Dimethyl-1,2-bis-(trimethylstannyl)cyclopropene.

A. de Meijere, Y. Panchenko, A. V. Abramenkov, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Harmonic force field: An approximate relationship between the exact nonrelativistic and the Hartree-Fock limit values of the force constants

Charles W. Bock, Vladimir I. Pupyshev, C. Bock, 1991 .

The solution of the inverse spectroscopic problem for the IR spectra of trans- and cis-hexatrienes

D. Rakovic, L. Gribov, Y. Panchenko, 1983 .

The extreme values of mean-square amplitudes of molecular vibrations

N. F. Stepanov, Y. Panchenko, V. I. Pupyshev, 1978 .

Luminescence of YAG:Ce Phosphors Excited by UV Laser Radiation

M. Kemere, Y. Panchenko, A. Tulegenova, 2020, Russian Physics Journal.

Multiphoton Dissociation and the Fluorescence of Nitric Oxide in Intense Laser Fields

S. Bobrovnikov, V. Losev, Y. Panchenko, 2019, Bulletin of the Russian Academy of Sciences: Physics.

Effective potential function of internal rotation in the nonrigid approximation

C. Bock, Y. Panchenko, G. D. Maré, 1996 .

Kinematic models of a force field

Y. Panchenko, N. Stepanov, G. S. Koptev, 1972 .

Numerical Study of the Discharge Spatial Characteristics Influence on the KrF Laser Generation

S. Bobrovnikov, Y. Panchenko, A. Puchikin, 2020, IEEE Journal of Quantum Electronics.

An MP2/6-31G*/MP2/6-31G* vibrational analysis of s-trans- and s-cis-acryloyl fluoride, CH2=CH-CF=O

C. Bock, Y. Panchenko, G. R. Maré, 1994 .

Aspects for efficient wide spectral band THz generation via CO2 laser down conversion

Yu. N. Panchenko, V. F. Losev, D. M. Lubenko, 2015, International Symposium on High Power Laser Systems and Applications.

Vibrational spectra of trans, trans-, cis, cis- and trans, cis-1,4-dichlorobuta-1,3-dienes

Y. Panchenko, Y. Pentin, E. Benedetti, 1976 .

Effect of molecular geometry relaxation on the potential energy function of internal rotation

Y. Panchenko, A. V. Abramenkov, G. R. Maré, 1992 .

VIBRATION SPECTRUM AND THERMODYNAMIC FUNCTIONS OF 1,1,1-TRIFLUORO-3,3,3-TRICHLOROPROPANE

Y. Panchenko, G. Kuramshina, Y. Pentin, 1978 .

Structure of the High-Energy Conformer of 1,3-Butadiene

J. V. Auwera, Y. Panchenko, G. R. Maré, 1997 .

Narrow-band tunable laser system for a lidar facility

S. Bobrovnikov, A. V. Pavlinskii, V. Losev, 2012 .

Use of ab initio computational results and experimental frequencies to construct the internal rotational potential function for acrolein

Y. Panchenko, A. V. Abramenkov, G. R. Maré, 1987 .

Concerning the physical solution of the inverse vibrational problem

N. F. Stepanov, Y. Panchenko, G. S. Koptev, 1975 .

The iterative consistency method and its geometric interpretation

R. Aroca, E. A. Robinson, Y. Panchenko, 1976 .

An ab initio examination of the harmonic frequencies of ethylene and its isotopomers

S. Chough, C. Bock, Y. Panchenko, 1992 .

A quantum-mechanical analysis of trans-acrolein vibrational spectra in the ground S0 and excited T1 and S1 electronic states

Y. Panchenko, V. Bataev, A. V. Abramenkov, 2017 .

Some properties of regular and canonical force fields

C. Bock, Y. Panchenko, V. I. Pupyshev, 1992 .

Vibrational co-assignment of the calculated frequencies in the ground and two lowest excited electronic states

Y. Panchenko, 2013 .

The conformational analysis of 2,3,4,5-tetrachloro-trans-hexa-1,3,5-triene

N. F. Stepanov, Y. Panchenko, O. E. Grikina, 1975 .

Search for adequate harmonic force field matrices that least deviate from the starting ones

N. F. Stepanov, Y. Panchenko, G. R. Maré, 1995 .

Methods of scaling quantum mechanical molecular force fields

Y. Panchenko, 1997 .

Some Aspects of the Implementation of Scaling Quantum Mechanical Molecular Force Fields

N. F. Stepanov, Y. Panchenko, 2004 .

Vibrational spectra and ab initio analysis of tert-butyl, trimethylsilyl, and trimethylgermyl derivatives of 3,3-dimethylcyclopropene. VI: Application of observed trends to stannyl derivatives.

M. Baird, Y. Panchenko, A. Nizovtsev, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Some aspects of scaling factor calculations for quantum-mechanical molecular force fields

C. Bock, Y. Panchenko, G. R. Maré, 2005 .

Ab initio spectrograms of the molecular vibrational spectrum

Y. Panchenko, G. R. De Maré, A. Abramenkov, 2003 .

Philosophy of scaling the quantum mechanical molecular force field versus philosophy of solving the inverse vibrational problem

Y. Panchenko, G. R. Maré, 2002 .

Testing the Validity of Scaling the Quantum Mechanical Molecular Force Fields for Rotational Isomers

Y. Panchenko, V. Pupyshev, and George R. De Maré, 1995 .

Juxtaposition of programs for the determination of scale factors for molecular quantum mechanical force fields

N. F. Stepanov, Y. Panchenko, G. R. Maré, 2000 .

Comment on the assignments of some vibrational bands of oxalyl fluoride

C. Bock, Y. Panchenko, A. Abramenkov, 2011 .