Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”-Reference-Cited by-同舟云学术

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Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”

Published:2000 Issue: Volume: Page:294-296
ISSN:
Container-title:Theoretical Chemistry Accounts
language:
Short-container-title:

Author:

Schlegel H. Bernhard

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/978-3-662-10421-7_39

Reference16 articles.

1. Pulay P (1995) In: Yarkony DR (ed) Modern electronic structure theory. World Scientific, Singapore, p 1191, and references therein

2. Helgaker T, Jorgensen P (1988) Adv Quantum Chem 19: 183

3. Dykstra CE (1988) Ab initio calculation of the structures and properties of molecules. Elsevier, Amsterdam

4. Jorgensen P, Simons J (eds) (1986) Geometrical derivatives of energy surfaces and molecular properties. Reidel, Dordrecht

5. Shepard R (1995) In: Yarkony DR (ed) Modern electronic structure theory. World Scientific, Singapore, p 345, and references therein

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