On the determination of the reduced rotational operator for polyatomic molecules

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(86)90209-2 ◽

1986 ◽

Vol 119 (1) ◽

pp. 144-152 ◽

Author(s):

O.N. Ulenikov

Keyword(s):

Polyatomic Molecules ◽

Rotational Operator

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Method of computer-aided determination of the type of normal vibrations of polyatomic molecules

Journal of Structural Chemistry ◽

10.1007/bf02578065 ◽

1995 ◽

Vol 36 (2) ◽

pp. 265-270

Author(s):

K. V. Mikhailova

Keyword(s):

Polyatomic Molecules ◽

Normal Vibrations ◽

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On the determination of equilibrium geometries and potential functions of simple polyatomic molecules from electron diffraction

Structural Chemistry ◽

10.1007/bf00674265 ◽

1990 ◽

Vol 1 (2-3) ◽

pp. 217-225 ◽

Author(s):

A. A. Ischenko ◽

Yu. I. Tarasov ◽

V. P. Spiridonov

Keyword(s):

Electron Diffraction ◽

Polyatomic Molecules ◽

Potential Functions ◽

Equilibrium Geometries

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Vibration—Rotation Interaction in Polyatomic Molecules. II. The Determination of Coriolis Coupling Coefficients

The Journal of Chemical Physics ◽

10.1063/1.1742729 ◽

1956 ◽

Vol 24 (6) ◽

pp. 1126-1133 ◽

Author(s):

Janet Hawkins Meal ◽

S. R. Polo

Keyword(s):

Polyatomic Molecules ◽

Coriolis Coupling ◽

Coupling Coefficients ◽

Vibration Rotation

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Twelfth Spiers Memorial Lecture. Determination of the structures of simple polyatomic molecules and radicals in electronically excited states

Discussions of the Faraday Society ◽

10.1039/df9633500007 ◽

1963 ◽

Vol 35 ◽

pp. 7 ◽

Author(s):

G. Herzberg

Keyword(s):

Excited States ◽

Polyatomic Molecules ◽

Memorial Lecture ◽

Electronically Excited States ◽

Electronically Excited

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On the determination of the intramolecular potential energy surface of polyatomic molecules: Hydrogen sulfide and formaldehyde as an illustration

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2009.02.016 ◽

2009 ◽

Vol 255 (2) ◽

pp. 88-100 ◽

Author(s):

O.N. Ulenikov ◽

E.S. Bekhtereva ◽

C. Leroy ◽

O.V. Gromova ◽

A.L. Fomchenko

Keyword(s):

Hydrogen Sulfide ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Polyatomic Molecules

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Penning ionization electron spectroscopy. I. Determination of ionization potentials of polyatomic molecules

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19682739 ◽

1968 ◽

Vol 33 (9) ◽

pp. 2739-2764 ◽

Author(s):

V. Čermák

Keyword(s):

Electron Spectroscopy ◽

Polyatomic Molecules ◽

Ionization Potentials ◽

Penning Ionization ◽

Ionization Electron

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Shock Tube Studies on the Stability of Polyatomic Molecules and the Determination of Bond Energies

Energetics of Stable Molecules and Reactive Intermediates ◽

10.1007/978-94-011-4671-5_15 ◽

1999 ◽

pp. 323-352 ◽

Author(s):

Wing Tsang

Keyword(s):

Polyatomic Molecules ◽

Bond Energies ◽

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Application of Picosecond Laser Pulses to the Determination of Vibrational Time Constants of Polyatomic Molecules in Liquids

Springer Series in Optical Sciences - Tunable Lasers and Applications ◽

10.1007/978-3-540-37996-6_19 ◽

1976 ◽

pp. 207-217

Author(s):

W. Kaiser ◽

A. Laubereau

Keyword(s):

Picosecond Laser ◽

Laser Pulses ◽

Polyatomic Molecules ◽

Time Constants ◽

Picosecond Laser Pulses

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Numerical determination of the electronic structure of atoms, diatomic and polyatomic molecules. Edited by M. Defranceschi and J. Delhalle, Kluwer Academic Publishers, Dordrecht, Boston, London, 1989

International Journal of Quantum Chemistry ◽

10.1002/qua.560380608 ◽

1990 ◽

Vol 38 (6) ◽

pp. 865-865

Author(s):

Jean-Louis Calais

Keyword(s):

Electronic Structure ◽

Polyatomic Molecules ◽

Numerical Determination

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Determination of momentum expectation values for polyatomic molecules

Computer Physics Communications ◽

10.1016/s0010-4655(97)00134-3 ◽

1998 ◽

Vol 109 (1) ◽

pp. 34-46 ◽

Author(s):

JoséM. García de la Vega ◽

Beatriz Miguel

Keyword(s):

Polyatomic Molecules ◽

Expectation Values

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