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Physical analysis of the diatomic “chemical” energy components.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 2, p. 91, doi. 10.1007/s00214-002-0426-y
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- Article
Continuum solvation of large molecules described by QM/MM: a semi-iterative implementation of the PCM/EFP interface.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 2, p. 71, doi. 10.1007/s00214-002-0427-x
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- Article
Correlating basis sets for the H atom and the alkali-metal atoms from Li to Rb.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 2, p. 85, doi. 10.1007/s00214-002-0425-z
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- Article
The role of theory in the laboratory control of quantum dynamics phenomena.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 2, p. 64, doi. 10.1007/s00214-002-0397-z
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- Article
Mechanism and control of molecular energy flow: a modeling perspective.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 2, p. 53, doi. 10.1007/s00214-002-0394-2
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- Article