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Calculation of Intensity Distribution in the Vibrational Structure of Electronic Transitions: The B 3Π0+u—X 1Σ0+g Resonance Series of Molecular Iodine
Author(s):
R. N. Zare
Publication date
Created:
April 1964
Publication date
(Print):
April 1964
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Renewable Energy – Distribution Grid
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25
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Relationship between Absorption Intensity and Fluorescence Lifetime of Molecules
Robert A Berg
,
S. Strickler
(1962)
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The calculation of potential-energy curves from band-spectroscopic data
A Rees
(1947)
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Zur Berechnung von Potentialkurven f�r zweiatomige Molek�le mit Hilfe von Spektraltermen
O. Klein
(1932)
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Author and article information
Journal
Title:
The Journal of Chemical Physics
Abbreviated Title:
The Journal of Chemical Physics
Publisher:
AIP Publishing
ISSN (Print):
0021-9606
ISSN (Electronic):
1089-7690
Publication date Created:
April 1964
Publication date (Print):
April 1964
Volume
: 40
Issue
: 7
Pages
: 1934-1944
Article
DOI:
10.1063/1.1725425
SO-VID:
8ff50d5c-3688-4c93-a6d5-5ce52ab0d4f5
Copyright ©
© 1964
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