Field of force for in-plane vibrations of porphin molecule

Journal of Applied Spectroscopy ◽

10.1007/bf00660263 ◽

1984 ◽

Vol 40 (2) ◽

pp. 205-212

Author(s):

L. L. Gladkov ◽

K. N. Solov'ev

Keyword(s):

Porphin Molecule

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The normal coordinate analysis of porphin and its derivatives based on the solution of the inverse spectral problem for porphin and Cu porphin—II. A valence force field for in-plane vibrations of the Cu porphin molecule

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(85)80201-4 ◽

1985 ◽

Vol 41 (12) ◽

pp. 1443-1448 ◽

Cited By ~ 22

Author(s):

L.L. Gladkov ◽

K.N. Solovyov

Keyword(s):

Force Field ◽

Spectral Problem ◽

Inverse Spectral Problem ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Valence Force ◽

Valence Force Field ◽

Porphin Molecule ◽

Inverse Spectral

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Theoretical study of the external heavy atom effect on phosphorescence of free-base porphin molecule

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2004.03.005 ◽

2004 ◽

Vol 60 (13) ◽

pp. 3213-3224 ◽

Cited By ~ 27

Author(s):

Boris Minaev

Keyword(s):

Theoretical Study ◽

Heavy Atom ◽

Free Base ◽

Heavy Atom Effect ◽

Porphin Molecule ◽

Atom Effect

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Calculation of the in-plane vibrations of the porphin molecule and interpretation of its electronic-vibrational spectrum

Journal of Applied Spectroscopy ◽

10.1007/bf00605162 ◽

1976 ◽

Vol 25 (1) ◽

pp. 872-876 ◽

Cited By ~ 1

Author(s):

L. L. Gladkov ◽

A. T. Gradyushko ◽

V. V. Sivchik ◽

K. N. Solov'ev

Keyword(s):

Vibrational Spectrum ◽

Porphin Molecule

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The normal coordinate analysis of porphin and its derivatives based on the solution of the inverse spectral problem for porphin and Cu porphin—I. A valence force field for in-plane vibrations of the porphin molecule

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(85)80200-2 ◽

1985 ◽

Vol 41 (12) ◽

pp. 1437-1442 ◽

Cited By ~ 29

Author(s):

L.L. Gladkov ◽

K.N. Solovyov

Keyword(s):

Force Field ◽

Spectral Problem ◽

Inverse Spectral Problem ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Valence Force ◽

Valence Force Field ◽

Porphin Molecule ◽

Inverse Spectral

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WITHDRAWN: A Single Point Energy Calculation and Geometric Optimization of Porphin Molecule in Ground State using Density Functional Theory (DFT) Method

Results in Physics ◽

10.1016/j.rinp.2017.08.006 ◽

2017 ◽

Author(s):

Handoko Darmokoesoemo ◽

Heri Septya Kusuma ◽

Febdian Rusydi

Keyword(s):

Density Functional Theory ◽

Ground State ◽

Density Functional ◽

Single Point ◽

Dft Method ◽

Geometric Optimization ◽

Energy Calculation ◽

Functional Theory ◽

Point Energy ◽

Porphin Molecule

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MO LCAO calculation for the porphin molecule

Journal of Applied Spectroscopy ◽

10.1007/bf00605358 ◽

1974 ◽

Vol 20 (2) ◽

pp. 189-192

Author(s):

K. N. Solov'ev ◽

Yu. E. Spirichev

Keyword(s):

Lcao Calculation ◽

Porphin Molecule

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