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[Theoretical and Computational Chemistry] Modern Density Functional Theory - A Tool for Chemistry Volume 2 || Constrained optimization procedure for finding transition states and reaction pathways in the framework of gaussian based density functional method: the case of isomerization reactions

✍ Scribed by Abashkin, Y.


Book ID
121737992
Publisher
Elsevier
Year
1995
Tongue
English
Weight
766 KB
Category
Article
ISBN
0444821716
ISSN
1380-7323

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