Structures and Conformations of Non-Rigid Molecules
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Published By Springer Netherlands

9789401049207, 9789401120746

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Large Amplitude Motion in Oxalyl Chloride

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_20 ◽

1993 ◽

pp. 409-421

Author(s):

David M. Hassett ◽

Kenneth Hedberg ◽

Colin J. Marsden

Keyword(s):

Large Amplitude ◽

Oxalyl Chloride ◽

Large Amplitude Motion

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Isolation and Assignment of Organic Molecular Conformers Via Laser Induced Fluorescence Spectroscopy of Jet-Cooled Molecular Beams

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_29 ◽

1993 ◽

pp. 603-616

Author(s):

J. McCombie ◽

P. A. Hepworth ◽

J. P. Simons ◽

M. J. Walker

Keyword(s):

Fluorescence Spectroscopy ◽

Molecular Beams ◽

Laser Induced Fluorescence

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Gas-Phase Structures and Conformational Properties of Malonic Acid Derivatives, [CY2(COX)2], as Studied by Electron Diffraction and Ab Initio Calculations

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_26 ◽

1993 ◽

pp. 535-565

Author(s):

H.-G. Mack

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Malonic Acid ◽

Phase Structures ◽

Conformational Properties ◽

Malonic Acid Derivatives ◽

Cox 2

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Linear, Bent, and Quasilinear Molecules

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_23 ◽

1993 ◽

pp. 465-489 ◽

Cited By ~ 3

Author(s):

Magdolna Hargittai ◽

István Hargittai

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Accurate structures of non-rigid molecules by microwave spectroscopy

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_12 ◽

1993 ◽

pp. 239-256 ◽

Cited By ~ 6

Author(s):

J. Demaison

Keyword(s):

Microwave Spectroscopy

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Applications of Asymmetric Top Contour Simulation to Conformational Equilibria

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_8 ◽

1993 ◽

pp. 163-181

Author(s):

B. J. Veken

Keyword(s):

Conformational Equilibria ◽

Asymmetric Top

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Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Ground and Excited Electronic States

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_4 ◽

1993 ◽

pp. 65-98 ◽

Cited By ~ 5

Author(s):

Jaan Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Electronic States ◽

Excited Electronic States ◽

Energy Surfaces

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Recent Gas-Phase Studies of Intramolecular Hydrogen Bonding

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_14 ◽

1993 ◽

pp. 277-301 ◽

Cited By ~ 3

Author(s):

Harald Møllendal

Keyword(s):

Hydrogen Bonding ◽

Gas Phase ◽

Intramolecular Hydrogen Bonding ◽

Intramolecular Hydrogen

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Ab Initio Molecular Orbital Calculations of the Infrared Spectra of Interacting Water Molecules. Complexes of Water with Carbon Dioxide and Nitrous Oxide

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_19 ◽

1993 ◽

pp. 391-408 ◽

Cited By ~ 1

Author(s):

A. J. Cox ◽

T. A. Ford ◽

L. Glasser

Keyword(s):

Carbon Dioxide ◽

Nitrous Oxide ◽

Ab Initio ◽

Molecular Orbital ◽

Infrared Spectra ◽

Water Molecules ◽

Molecular Orbital Calculations

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Structural Information on Large Amplitude Motions

Structures and Conformations of Non-Rigid Molecules ◽

10.1007/978-94-011-2074-6_5 ◽

1993 ◽

pp. 99-112 ◽

Cited By ~ 2

Author(s):

R. D. Brown

Keyword(s):

Large Amplitude ◽

Structural Information ◽

Large Amplitude Motions

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Structures and Conformations of Non-Rigid MoleculesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Large Amplitude Motion in Oxalyl Chloride

Isolation and Assignment of Organic Molecular Conformers Via Laser Induced Fluorescence Spectroscopy of Jet-Cooled Molecular Beams

Gas-Phase Structures and Conformational Properties of Malonic Acid Derivatives, [CY2(COX)2], as Studied by Electron Diffraction and Ab Initio Calculations

Linear, Bent, and Quasilinear Molecules

Accurate structures of non-rigid molecules by microwave spectroscopy

Applications of Asymmetric Top Contour Simulation to Conformational Equilibria

Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Ground and Excited Electronic States

Recent Gas-Phase Studies of Intramolecular Hydrogen Bonding

Ab Initio Molecular Orbital Calculations of the Infrared Spectra of Interacting Water Molecules. Complexes of Water with Carbon Dioxide and Nitrous Oxide

Structural Information on Large Amplitude Motions

Structures and Conformations of Non-Rigid Molecules
Latest Publications