Manfred Winnewisser

The Ohio State University

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Brenda P. Winnewisser

The Ohio State University

168

Frank C. De Lucia

The Ohio State University

Ivan R. Medvedev

Volgograd State University

G. Winnewisser

University of Cologne

Eric Herbst

University of Virginia

S. Klee

Pennsylvania State University

Zbigniew Kisiel

Polish Academy of Sciences

Kōichi Yamada

National Institute of Advanced Industrial Science and Technology

Georg Ch. Mellau

University of Giessen

Stephen C. Ross

University of New Brunswick

Cooperative Institutions

Centre National de la Recherche Scientifique

University of Giessen

The Ohio State University

University of Cologne

Sorbonne Université

University of New Brunswick

Université Paris-Sud

Université Paris Cité

Université Paris-Saclay

V.E. Zuev Institute of Atmospheric Optics

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THE INFRARED SPECTRUM OF FULMINIC ACID

Brenda P. Winnewisser Manfred Winnewisser S. Albert Wolfgang Quapp Georg Wagner

Author Institution: Physikalisch-Chemisches Institute, Justus-Liebig-Universit\'{a}t Giessen; Sektion Mathematik, Universit\'{a}t Leipzig; Institute of Optoelectronics, Germany Aerospace Research Est. (DLR)

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OVERVIEW OF THE NETWORKS OF RESONANCE SYSTEMS IN THE SPECTRA OF FULMINIC ACID AND ITS ISOTOPOMERS

S. Albert Brenda P. Winnewisser Manfred Winnewisser

Isotopomers

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An ab initio study on the equilibrium structure and HCN bending potential energy function of fulminic acid

Chemical Physics Letters (1996)

Jacek Koput Brenda P. Winnewisser Manfred Winnewisser

Coupled cluster

10.1016/0009-2614(96)00377-6

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Citations (33)

High-resolution infrared spectrum of diazirine-d2, D2CN2: Rovibrational analysis of the methylene stretching fundamentals

Journal of Molecular Spectroscopy (1988)

A. Gambi S. Giorgianni Manfred Winnewisser G. Guelachvili

Diazirine

Methylene

Distortion (music)

10.1016/0022-2852(88)90130-0

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THE ROTATIONAL AND ROTATION VIBRATIONAL SPECTRUM OF $C_{3}OS$ IN HIGHLY EXCITED STATES OF THE LOWEST-LYING BENDING MODE $\nu_{7}$

Holger Lichau V. Wagener Manfred Winnewisser Frank J. Wolf

$^{h}$V. Wagener, M. Winnewisser, and M. Bellini, J. Mol. Spectrosc. \textbf{176}, 425-438 (1996) $^{i}$M. Winnewisser, E. W. Peau, K. Yamada, and J. J. Christiansen, Z. Naturforsch. \textbf{36a}, 819-830 (1981)

Lying

Rotational spectrum

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INFRARED SIMULATIONS DERIVED FROM SUBMILLIMETER WAVE ANALYSES

Douglas T. Petkie Rebecca Butler Paul Helminger Zbigniew Kisiel K. W. Jucks

Author Institution: Department of Physics, Wright State University, Dayton OH 45435; Department of Physics, Pittsburg State University, Pittsburg, KS 66726; Department of Physics, University of South Alabama, Mobile, AL 36688; Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warszawa, Poland; Earth Science Division, NASA Headquarters, Washington, DC 20546; Department of Physics, The Ohio State University, Columbus, OH 43210

Wright

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Vibration-rotation interaction in HCNO caused by accidental resonances and enhanced by the quasilinearity of the molecule

Journal of Molecular Spectroscopy (1975)

Kōichi Yamada Brenda P. Winnewisser Manfred Winnewisser

Hamiltonian (control theory)

10.1016/0022-2852(75)90132-0

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Citations (50)

INTERFACING A 4 METER BASE LENGTH MULTIPASS CELL WITH THE BRUKER FTIR: (0, 3, 1) AND (1, 1, 1) BANDS OF $D_{2}O$.

P. S. Ormsby K. Narahari Rao Manfred Winnewisser Brenda P. Winnewisser

Author Institution: Department of Physics, The Ohio State University; Physikalisch-Chemisches Insitut, Der Justus-Liebig Universitat

Interfacing

Base (topology)

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Ground state spectroscopic constants and dipole moment of hydrazoic acid, H 14 N 3

Chemical Physics Letters (1975)

Jørgen Bendtsen Manfred Winnewisser

Debye

Hydrazoic acid

Rigid rotor

Distortion (music)

10.1016/0009-2614(75)85471-6

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Citations (38)

A Partial Structure of the Anti Rotamer of 1,2-Difluoroethane from the Analysis of a Band in the High-Resolution Infrared Spectrum

The Journal of Physical Chemistry (1996)

Norman C. Craig Stefan Klee Georg Ch. Mellau Brenda P. Winnewisser Manfred Winnewisser

Two regions in the infrared spectrum of gaseous 1,2-difluoroethane at room temperature have been investigated at high resolution. Although bands due to the abundant gauche rotamer dominate the spectrum, a C-type band centered at 3001.89 cm-1 and a largely B-type band centered at 284.260 cm-1 have been shown to be due to the anti rotamer. From its rotational structure the C-type band is confirmed as being due to ν7, the antisymmetric CH2 stretching mode of au symmetry. The B-type band is due to ν18, which is largely the antisymmetric CF bending mode of bu symmetry. The rotational structure of the B-type band, recorded with exceptional resolution in a difficult spectral region, has been analyzed in detail. From the assignment of over 2000 lines, rotational constants have been fitted to the ground state and the upper state. The ground state constants are 1.057 385 7 (11), 0.129 390 34 (26), and 0.120 654 86 (19) cm-1 for this near-prolate symmetric top (κ = −0.9813). These rotational constants imply an increase of 2.5° in the CCF bond angle in going from the anti to the gauche rotamer. This adjustment is consistent with significantly larger CF bond dipole repulsion in the gauche rotamer than in the anti, despite the lower electronic energy of the gauche rotamer.

Conformational isomerism

Antisymmetric relation

10.1021/jp961567y

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Citations (4)