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Determination of the equilibrium conformation in molecules with a dominant V6 term in the torsional potential

Chemical physics letters, 1989-12, Vol.164 (2), p.255-259

1989

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Determination of molecular conformation from large amplitude vibrations in electronic spectra of organic molecules in a supersonic jet

Chemical Society reviews, 1993, Vol.22 (6), p.371-382

HOLLAS, J. M

1993

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The ground and first excited singlet state torsional potentials of 2-phenylindole from supersonic jet fluorescence spectra

The Journal of chemical physics, 1997-04, Vol.106 (14), p.5797-5804

1997

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Molecular conformation and potentials for out-of-plane ring vibrations in the S0 and S1 electronic states of 1,4-benzodioxan from supersonic-jet fluorescence and high-resolution absorption measurements

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3380-3389

1993

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The cis and trans rotational isomers of 3-fluorostyrene. What is the energy difference between them?

Chemical physics letters, 1994-08, Vol.226 (5), p.577-582

1994

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Supersonic jet fluorescence and gas phase absorption spectra of indan: Puckering potential in S0 and S1

Journal of molecular spectroscopy, 1991-05, Vol.147 (1), p.100-113

1991

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Supersonic jet fluorescence spectroscopy of 1,3-benzodioxole: a non-planar (C2) structure in S0

Chemical physics letters, 1989-05, Vol.157 (3), p.183-188

1989

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The C(1)-C(α) torsional potential function of 2-fluorostyrene from S1-S0 fluorescence in a supersonic jet

Chemical physics letters, 1989-01, Vol.154 (1), p.14-19

1989

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S1-S0 electronic absorption and supersonic-jet fluorescence spectra of 1,4-benzodioxan

Journal of molecular structure, 1993-03, Vol.293, p.193-196

1993

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Vinyl torsional potential function of 4-fluorostyrene in the S0 electronic state from electronic absorption and supersonic jet fluorescence spectroscopy

Journal of molecular spectroscopy, 1991, Vol.145 (1), p.89-99

1991

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Single-Vibronic-Level Fluorescence Spectra of 1,4-Benzodioxan in a Supersonic Jet

Journal of molecular spectroscopy, 1994, Vol.163 (1), p.159-179

1994

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CF3 torsional potentials in the S0 and S1 electronic states of 3-aminobenzotrifluoride

Chemical physics letters, 1991-09, Vol.183 (5), p.377-383

1991

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The CH2Cl torsional barrier of benzyl chloride studied by gas-phase absorption spectroscopy and ab initio calculations

Chemical physics letters, 1989-04, Vol.157 (1-2), p.31-34

1989

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CF3-torsional potentials of 2-aminobenzotrifluoride in the S0 and S1 electronic states from fluorescence spectra in a supersonic jet

Chemical physics letters, 1993-08, Vol.211 (4-5), p.392-396

1993

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C(1)-C(.alpha.) Torsion Potential Function and Vibrational Assignments of trans-.beta.-Methylstyrene from S1-S0 Supersonic Jet Fluorescence Spectra

Journal of physical chemistry (1952), 1995-03, Vol.99 (13), p.4386-4396

1995

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The 291-nm band system of 3-fluorostyrene: Ground state vibrational assignments for the cis and trans rotamers from their supersonic jet spectra

Journal of molecular spectroscopy, 1989-07, Vol.136 (1), p.31-43

1989

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The 291-nm band system of 3-fluorostyrene: Gas-phase absorption and single vibronic level fluorescence spectra

Journal of molecular spectroscopy, 1989-05, Vol.135 (1), p.59-75

1989

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The 330-nm S1- S0 electronic spectrum of 1-pyrazoline: Probable hindered pseudorotation in S1 and confirmation of the ring-puckering potential function in S0 by single vibronic level fluorescence spectroscopy

Journal of molecular spectroscopy, 1984-01, Vol.104 (2), p.353-371

1984

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The fluorescence spectrum of naphthalene vapor in the 3100A region

Journal of molecular spectroscopy, 1962, Vol.9, p.138-169

Hollas, J.M.

1962

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Near ultra-violet spectra of the s-trans and a second rotamer of acrolein vapour

Molecular physics, 1971-01, Vol.20 (4), p.625-644

1971

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Rotational band contour analysis in the 2700 Å system of chlorobenzene

Molecular physics, 1970-01, Vol.18 (1), p.101-111

1970

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Non-planar (C 2) structure of phthalan from fluorescence spectroscopy in a supersonic jet

Chemical physics letters, 1990-06, Vol.169 (3), p.179-184

1990

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Interpretation of rotational constants of the first singlet excited state of substituted benzenes in terms of molecular geometry

Molecular physics, 1970-09, Vol.19 (3), p.305-316

1970

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Allowed and Forbidden Character in the 3715-Å π ←n System of Benzaldehyde

The Journal of chemical physics, 1968-08, Vol.49 (4), p.1745-1753

1968

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The geometry of the ground state of C2H2 + from photoelectron spectroscopy compared with that of C2H2 in some Rydberg states

Molecular physics, 1971-01, Vol.21 (1), p.183-185

1971

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Determination of the equilibrium conformation in molecules with a dominant V6 term in the torsional potential

Determination of molecular conformation from large amplitude vibrations in electronic spectra of organic molecules in a supersonic jet

The ground and first excited singlet state torsional potentials of 2-phenylindole from supersonic jet fluorescence spectra

Molecular conformation and potentials for out-of-plane ring vibrations in the S0 and S1 electronic states of 1,4-benzodioxan from supersonic-jet fluorescence and high-resolution absorption measurements

The cis and trans rotational isomers of 3-fluorostyrene. What is the energy difference between them?

Supersonic jet fluorescence and gas phase absorption spectra of indan: Puckering potential in S0 and S1

Supersonic jet fluorescence spectroscopy of 1,3-benzodioxole: a non-planar (C2) structure in S0

The C(1)-C(α) torsional potential function of 2-fluorostyrene from S1-S0 fluorescence in a supersonic jet

S1-S0 electronic absorption and supersonic-jet fluorescence spectra of 1,4-benzodioxan

Vinyl torsional potential function of 4-fluorostyrene in the S0 electronic state from electronic absorption and supersonic jet fluorescence spectroscopy

Single-Vibronic-Level Fluorescence Spectra of 1,4-Benzodioxan in a Supersonic Jet

CF3 torsional potentials in the S0 and S1 electronic states of 3-aminobenzotrifluoride

The CH2Cl torsional barrier of benzyl chloride studied by gas-phase absorption spectroscopy and ab initio calculations

CF3-torsional potentials of 2-aminobenzotrifluoride in the S0 and S1 electronic states from fluorescence spectra in a supersonic jet

C(1)-C(.alpha.) Torsion Potential Function and Vibrational Assignments of trans-.beta.-Methylstyrene from S1-S0 Supersonic Jet Fluorescence Spectra

The 291-nm band system of 3-fluorostyrene: Ground state vibrational assignments for the cis and trans rotamers from their supersonic jet spectra

The 291-nm band system of 3-fluorostyrene: Gas-phase absorption and single vibronic level fluorescence spectra

The 330-nm S1- S0 electronic spectrum of 1-pyrazoline: Probable hindered pseudorotation in S1 and confirmation of the ring-puckering potential function in S0 by single vibronic level fluorescence spectroscopy

The fluorescence spectrum of naphthalene vapor in the 3100A region

Near ultra-violet spectra of the s-trans and a second rotamer of acrolein vapour

Rotational band contour analysis in the 2700 Å system of chlorobenzene

Non-planar (C 2) structure of phthalan from fluorescence spectroscopy in a supersonic jet

Interpretation of rotational constants of the first singlet excited state of substituted benzenes in terms of molecular geometry

Allowed and Forbidden Character in the 3715-Å π ←n System of Benzaldehyde

The geometry of the ground state of C2H2 + from photoelectron spectroscopy compared with that of C2H2 in some Rydberg states

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