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Structure and conformational dynamics of the cyclopropanecarbaldehyde molecule in the ground (Sb0) and lowest excited (Tb1and Sb1) electronic states

✍ Scribed by E. V. Rastoltseva; V. A. Bataev; I. A. Godunov

Publisher
Springer
Year
2009
Tongue
English
Weight
614 KB
Volume
58
Category
Article
ISSN
1573-9171

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