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Validity of describing reaction coordinate of intramolecular charge transfer of 1,3-dinitrobenzene anion radical using constrained density functional theory

✍ Scribed by Tomofumi Ogawa; Masato Sumita; Yasuyo Shimodo; Kenji Morihashi


Book ID
113554932
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
335 KB
Volume
511
Category
Article
ISSN
0009-2614

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