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Advances in Molecular Spectroscopy
Latest Publications
TOTAL DOCUMENTS
73
(FIVE YEARS 0)
H-INDEX
3
(FIVE YEARS 0)
Published By Elsevier
9781483213323
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Latest Documents
Most Cited Documents
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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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