Advances in Molecular Spectroscopy
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73

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3

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Published By Elsevier

9781483213323

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THE ROTATIONAL STRUCTURE OF THE VIBRATIONLESS BAND IN THE n→Π ELECTRONIC TRANSITIONS OF PYRAZINE AND s-TETRAZINE

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50072-x ◽

1962 ◽

pp. 466-470

Author(s):

S.F. MASON

Keyword(s):

Rotational Structure ◽

Electronic Transitions

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SPETTRI IN U.V. DI ARIL-SOLFONATI

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50069-x ◽

1962 ◽

pp. 436-442

Author(s):

G. LEANDRI ◽

D. SPINELLI

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EFFET DE MONOSUBSTITUTION SUR LES SPECTRES ÉLECTRONIQUES DU BENZÈNE. ÉTUDE A L'ÉTAT GAZEUX

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50065-2 ◽

1962 ◽

pp. 398-412 ◽

Cited By ~ 2

Author(s):

J. KAHANE-PAILLOUS ◽

S. LEACH

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EMISSION SPECTRUM OF IONIZED NITROUS OXIDE, N2O+

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50060-3 ◽

1962 ◽

pp. 375-376 ◽

Cited By ~ 1

Author(s):

J.H. CALLOMON

Keyword(s):

Nitrous Oxide ◽

Emission Spectrum

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L'ASSORBIMENTO NELL'ULTRAVIOLETTO DI MOLECOLE CONTENENTI L'OSSIMMINO-GRUPPO

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50057-3 ◽

1962 ◽

pp. 365-372

Author(s):

E. BORELLO

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FORCE FIELD CALCULATIONS ON A NUMBER OF HIGHLY SYMMETRICAL MOLECULES OF GENERAL FORMULA X4Y6Z4

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50053-6 ◽

1962 ◽

pp. 345-353 ◽

Cited By ~ 2

Author(s):

D.H. ZIJP

Keyword(s):

Force Field ◽

General Formula ◽

Force Field Calculations

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KRAFTKONSTANTEN VON PHOSPHORSÄUREDERIVATEN BERECHNET NACH EINER RELAXATIONSMETHODE

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50050-0 ◽

1962 ◽

pp. 311-322 ◽

Cited By ~ 2

Author(s):

E. STEGER

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CALCUL DE L'INFLUENCE DES EFFETS DE DISPERSION SUR LE DÉPLACEMENT DE LA FRÉQUENCE FONDAMENTALE DE VIBRATION DE HCl EN SOLUTION

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50049-4 ◽

1962 ◽

pp. 310

Author(s):

F. SCHULLER ◽

L. GALATRY ◽

B. VODAR

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ORDRE DE GRANDEUR DES DIVERSES CORRECTIONS A L'éNERGIE DE VIBRATION-ROTATION

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50045-7 ◽

1962 ◽

pp. 297

Author(s):

H.H. NIELSEN ◽

G. AMAT

Keyword(s):

Vibration Rotation

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CALCULATION OF SOME pi;-ELECTRON STATES IN FURAN AND THIOPHENE USING VALENCE BOND APPROXIMATION

Advances in Molecular Spectroscopy ◽

10.1016/b978-1-4832-1332-3.50040-8 ◽

1962 ◽

pp. 263-265 ◽

Cited By ~ 1

Author(s):

A. MANGINI ◽

C. ZAULI

Keyword(s):

Valence Bond ◽

Electron States

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