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Comparative analysis of the vibrational structure of the absorption spectra of acrolein in the excited (S1) electronic state

Russian Journal of Physical Chemistry, 2012-04, Vol.86 (4), p.600-605

2012

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Analysis of the vibrational structure of the n-π transition in the high-resolution UV absorption spectrum of methacrolein vapor

Russian Journal of Physical Chemistry A, 2015-07, Vol.89 (7), p.1248-1253

2015

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Internal rotation potential functions of an acryloyl fluoride molecule in the ground (S0) and excited (S1) electronic states

Journal of structural chemistry, 2015, Vol.56 (1), p.27-33

2015

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Analysis of methods for calculating the transition frequencies of the torsional vibration of acrolein isomers in the ground (S0) electronic state

Russian Journal of Physical Chemistry A, 2013-05, Vol.87 (5), p.789-793

2013

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An analysis of the vibrational structure of high-resolution UV spectra and long-wave IR Fourier transform spectra in studies of internal rotation in molecules

Russian Journal of Physical Chemistry A, 2011-03, Vol.85 (3), p.433-440

2011

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New algorithm and software for analyzing the vibronic spectra of polyatomic molecules

Journal of structural chemistry, 1997-03, Vol.38 (2), p.292-296

1997

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An analysis of the vibrational structure of the UV absorption spectrum of methacryloyl chloride vapor

Russian Journal of Physical Chemistry A, 2009-06, Vol.83 (6), p.955-961

2009

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Calculated vibrational spectra of glyoxal and oxalyl halides in the ground and first excited singlet electronic states

Journal of structural chemistry, 1997-03, Vol.38 (2), p.231-235

1997

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The internal rotation potential functions of the methacryloyl chloride molecule in the ground and excited electronic states

Russian Journal of Physical Chemistry A, 2009-06, Vol.83 (6), p.962-966

2009

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An analysis of the vibrational structure of the UV absorption spectrum of acryloyl chloride vapor

Russian Journal of Physical Chemistry, 2006-02, Vol.80 (2), p.231-237

2006

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Internal rotation potential functions of the acryloyl chloride molecule in the ground (S 0) and excited (S 1) electronic states

Russian Journal of Physical Chemistry, 2007-01, Vol.81 (1), p.34-37

2007

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Improvement of the standard method for solving the problem of internal rotation in molecules with symmetrical tops

Russian chemical bulletin, 1999-02, Vol.48 (2), p.239-244

1999

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Configuration of second isomeric form of the 1,3-butadiene molecule

Journal of structural chemistry, 1975, Vol.15 (4), p.544-547

Tyulin, V. I.

1975

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Microwave spectra ofs-cis-Glyoxal (CHO−CHO) molecules in excited vibrational states

Journal of structural chemistry, 1995-05, Vol.36 (3), p.380-385

1995

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Calculation of intensities of torsional transitions in vibrational spectra of molecules with internal rotation

Journal of structural chemistry, 1990-11, Vol.31 (6), p.879-884

1990

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Potential functions of internal rotation in symmetrical ortho-unsubstituted biphenyls

Journal of structural chemistry, 1988-07, Vol.28 (4), p.508-513

1988

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Changes in the energy difference of rotational isomers in α,β-unsaturated carbonyl compounds

Russian journal of physical chemistry, 1992, Vol.66 (2), p.203-209

1992

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Potential function of the internal rotation of biphenyl

Theoretical and experimental chemistry, 1988-03, Vol.24 (2), p.190-197

1988

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Potential functions of the internal rotation of the oxalyl chloride molocule

Journal of structural chemistry, 1981-07, Vol.22 (4), p.518-521

1981

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Structure of the rotational isomers of glyoxal in the ground and excited electron states

Journal of structural chemistry, 1975, Vol.16 (1), p.54-60

1975

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Form of the potential for the internal rotation of the acrolein molecule

Journal of structural chemistry, 1981-07, Vol.22 (4), p.512-517

1981

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Determination of the difference in the energies of the isomers of the molecules of oxalyl chloride and oxalyl fluoride

Journal of structural chemistry, 1983, Vol.23 (5), p.799-800

1983

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Potential functions of the internal rotation of the oxalyl fluoride molecule

Journal of structural chemistry, 1983-01, Vol.24 (2), p.194-198

1983

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Automated control system for models of molecular systems. some rotational spectroscopy problems solved for methyl or halo acroleins and benzaldehydes

Journal of molecular structure, 1975-01, Vol.29 (1), p.65-79

1975

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Potential functions of internal rotation of the oxalyl bromide molecule

Journal of structural chemistry, 1981-07, Vol.22 (4), p.522-525

1981

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Comparative analysis of the vibrational structure of the absorption spectra of acrolein in the excited (S1) electronic state

Analysis of the vibrational structure of the n-π transition in the high-resolution UV absorption spectrum of methacrolein vapor

Internal rotation potential functions of an acryloyl fluoride molecule in the ground (S0) and excited (S1) electronic states

Analysis of methods for calculating the transition frequencies of the torsional vibration of acrolein isomers in the ground (S0) electronic state

An analysis of the vibrational structure of high-resolution UV spectra and long-wave IR Fourier transform spectra in studies of internal rotation in molecules

New algorithm and software for analyzing the vibronic spectra of polyatomic molecules

An analysis of the vibrational structure of the UV absorption spectrum of methacryloyl chloride vapor

Calculated vibrational spectra of glyoxal and oxalyl halides in the ground and first excited singlet electronic states

The internal rotation potential functions of the methacryloyl chloride molecule in the ground and excited electronic states

An analysis of the vibrational structure of the UV absorption spectrum of acryloyl chloride vapor

Internal rotation potential functions of the acryloyl chloride molecule in the ground (S 0) and excited (S 1) electronic states

Improvement of the standard method for solving the problem of internal rotation in molecules with symmetrical tops

Configuration of second isomeric form of the 1,3-butadiene molecule

Microwave spectra ofs-cis-Glyoxal (CHO−CHO) molecules in excited vibrational states

Calculation of intensities of torsional transitions in vibrational spectra of molecules with internal rotation

Potential functions of internal rotation in symmetrical ortho-unsubstituted biphenyls

Changes in the energy difference of rotational isomers in α,β-unsaturated carbonyl compounds

Potential function of the internal rotation of biphenyl

Potential functions of the internal rotation of the oxalyl chloride molocule

Structure of the rotational isomers of glyoxal in the ground and excited electron states

Form of the potential for the internal rotation of the acrolein molecule

Determination of the difference in the energies of the isomers of the molecules of oxalyl chloride and oxalyl fluoride

Potential functions of the internal rotation of the oxalyl fluoride molecule

Automated control system for models of molecular systems. some rotational spectroscopy problems solved for methyl or halo acroleins and benzaldehydes

Potential functions of internal rotation of the oxalyl bromide molecule

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