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Acceleration of Correlation-corrected Vibrational Self-consistent Field Calculation Times for Large Polyatomic Molecules
Author(s):
Liat Pele
,
Brina Brauer
,
R. Gerber
,
L Pele
,
B Brauer
,
R. Gerber
Publication date:
2006
Journal:
Theor. Chem. Acc.
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Scholarly Publication Practices and Impact Factor Calculation and Manipulation
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DOI::
10.1007/s00214-006-0132-2
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