Why betaine crystallizes in high local Cs symmetry. An ab...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 1999 / 02 Vol. 101; Iss. 1-3

Why betaine crystallizes in high local Cs symmetry. An ab initio MO and DFT study of anhydrous betaine and betaine monohydrate

Tommi H. Nyrönen, Reijo Suontamo, Ilkka Pitkänen
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Volume:
101
Language:
english
Pages:
6
DOI:
10.1007/s002140050431
Date:
February, 1999
File:
PDF, 234 KB
english, 1999
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