Development of an Ab Initio Based Database of Vibrational Force Fields for Organic Molecules
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Publisher
Springer Netherlands
Link
http://link.springer.com/content/pdf/10.1007/978-94-011-1974-0_6
Reference33 articles.
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5. Pulay, P. (1969) ‘Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory’, Mol. Phys. 17, 197–204.
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