Works matching IS 1432881X AND DT 2003 AND VI 110 AND IP 2
Results: 8
The role of vibronic interactions on intramolecular and intermolecular electron transfer in π-conjugated oligomers.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 59, doi. 10.1007/s00214-003-0445-3
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Interelectronic angle densities of atoms in momentum space.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 79, doi. 10.1007/s00214-003-0450-6
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Eliminating chaos in the Belousov–Zhabotinsky reaction by no-delay feedback and delayed feedback.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 85, doi. 10.1007/s00214-003-0451-5
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Vibrational analysis of small species in the liquid phase by a combined density functional theory and polarizable continuum method.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 70, doi. 10.1007/s00214-003-0452-4
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Simulating quantum dynamics in classical environments.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 49, doi. 10.1007/s00214-003-0456-0
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Diacetylene's weak bonding to acetylene clusters.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 100, doi. 10.1007/s00214-003-0458-y
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A valence-bond-based complete-active-space self-consistent-field method for the evaluation of bonding in organic molecules.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 92, doi. 10.1007/s00214-003-0459-x
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Excited states of conjugated hydrocarbon radicals using the molecular mechanics – valence bond (MMVB) method.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 2, p. 105, doi. 10.1007/s00214-003-0461-3
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- Article