Automatic computer analysis of the electronic-vibrational-rotational spectra of diatomic molecules

D. I. Kataev; A. A. Mal'tsev

doi:10.1007/bf00938163

Automatic computer analysis of the electronic-vibrational-rotational spectra of diatomic molecules

Journal of Applied Spectroscopy ◽

10.1007/bf00938163 ◽

1968 ◽

Vol 8 (1) ◽

pp. 73-76

Author(s):

D. I. Kataev ◽

A. A. Mal'tsev

Keyword(s):

Computer Analysis ◽

Diatomic Molecules ◽

Automatic Computer ◽

Rotational Spectra

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Automatic computer analysis of electronic vibrational-rotational spectra of diatomic molecules

Journal of Applied Spectroscopy ◽

10.1007/bf00606174 ◽

1967 ◽

Vol 6 (6) ◽

pp. 524-528

Author(s):

D. I. Kataev ◽

A. A. Mal'tsev

Keyword(s):

Computer Analysis ◽

Diatomic Molecules ◽

Automatic Computer ◽

Rotational Spectra

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Automatic computer analysis of spectra of diatomic molecules

Journal of Applied Spectroscopy ◽

10.1007/bf00606691 ◽

1968 ◽

Vol 8 (3) ◽

pp. 251-253

Author(s):

D. I. Kataev ◽

A. A. Mal'tsev

Keyword(s):

Computer Analysis ◽

Diatomic Molecules ◽

Automatic Computer

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The calculation of field shift effects in the rotational spectra of heavy metal-containing diatomic molecules using density functional theory: comparison with experiment for the Tl-halides and Pb-chalcogenides

Chemical Physics ◽

10.1016/j.chemphys.2003.11.027 ◽

2004 ◽

Vol 298 (1-3) ◽

pp. 205-212 ◽

Cited By ~ 14

Author(s):

Stephen A Cooke ◽

Michael C.L Gerry ◽

Delano P Chong

Keyword(s):

Density Functional Theory ◽

Heavy Metal ◽

Density Functional ◽

Diatomic Molecules ◽

Functional Theory ◽

Rotational Spectra ◽

Comparison With Experiment ◽

Theory Comparison ◽

Field Shift

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Automatic Computer Analysis Of Double Exposure Hologram In Industrial Nondestructive Control

10.1117/12.933954 ◽

1983 ◽

Cited By ~ 1

Author(s):

F. Lamy ◽

C. Liegeois ◽

P. Meyrueis

Keyword(s):

Computer Analysis ◽

Nondestructive Control ◽

Double Exposure ◽

Automatic Computer

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Intensities of Vibrational and Rotational Spectra of Charged Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1732535 ◽

1962 ◽

Vol 36 (2) ◽

pp. 478-480 ◽

Cited By ~ 8

Author(s):

Frank O. Ellison

Keyword(s):

Diatomic Molecules ◽

Rotational Spectra

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Quantitative Analysis of Vibration-Rotational Spectra of Diatomic Molecules with (v,j)-Dependent Dynamical Reference Conformation. Application to LiH X1Σ+

Acta Physica Polonica A ◽

10.12693/aphyspola.96.713 ◽

1999 ◽

Vol 96 (6) ◽

pp. 713-723 ◽

Cited By ~ 1

Author(s):

M. Molski

Keyword(s):

Quantitative Analysis ◽

Diatomic Molecules ◽

Rotational Spectra

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Application of computer algebra to the theory of the vibration-rotational spectra of diatomic molecules

EUROCAL '85 - Lecture Notes in Computer Science ◽

10.1007/3-540-15984-3_266 ◽

1985 ◽

pp. 205-205

Author(s):

J. F. Ogilvie

Keyword(s):

Computer Algebra ◽

Diatomic Molecules ◽

Rotational Spectra

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Quantitative analysis of adiabatic and non-adiabatic effects in the vibration-rotational spectra of diatomic molecules

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/27/1/011 ◽

1994 ◽

Vol 27 (1) ◽

pp. 47-61 ◽

Cited By ~ 47

Author(s):

J F Ogilvie

Keyword(s):

Quantitative Analysis ◽

Diatomic Molecules ◽

Rotational Spectra

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Caging effects in the low‐temperature rotational spectra of endohedral diatomic molecules at C60 fullerene

The Journal of Chemical Physics ◽

10.1063/1.471336 ◽

1996 ◽

Vol 104 (15) ◽

pp. 5754-5760 ◽

Cited By ~ 6

Author(s):

J. Hernández‐Rojas ◽

J. Bretón ◽

J. M. Gomez Llorente

Keyword(s):

Low Temperature ◽

Diatomic Molecules ◽

C60 Fullerene ◽

Rotational Spectra

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Automatic computer analysis of the psychogalvanic reflex curve

Biomedical Engineering ◽

10.1007/bf00556279 ◽

1976 ◽

Vol 10 (6) ◽

pp. 353-355

Author(s):

V. P. Novikov ◽

S. N. Zagorodnikov

Keyword(s):

Computer Analysis ◽

Automatic Computer

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