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Quantum solution of coupled harmonic oscillator systems beyond normal coordinates.
- Published in:
- Journal of Mathematical Chemistry, 2017, v. 55, n. 10, p. 1964, doi. 10.1007/s10910-017-0777-1
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- Article
Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 769, doi. 10.1007/s00214-010-0832-5
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- Article
Structural and Vibrational Properties of Carboxylates Intercalated into Layered Double Hydroxides: A Joint Computational and Experimental Study.
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- Molecules, 2024, v. 29, n. 8, p. 1853, doi. 10.3390/molecules29081853
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- Article
Matrix elements for the modified Pöschl-Teller potential.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 1, p. 43, doi. 10.1002/(SICI)1097-461X(1996)57:1<43::AID-QUA5>3.0.CO;2-Z
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- Article
A vibrational Hamiltonian model for triatomic molecules based on the Kratzer and Poschl Teller potentials.
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- International Journal of Quantum Chemistry, 1994, v. 52, n. 1, p. 165, doi. 10.1002/qua.560520117
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- Article
Vibrational self-consistent-field approximation for triatomic molecules using hyperspherical modes with application to H<sub>2</sub>O.
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- International Journal of Quantum Chemistry, 1992, v. 42, n. 3, p. 475, doi. 10.1002/qua.560420309
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- Article
Variational calculation of vibrational energies of triatomic molecules using SCF optimized modes.
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- International Journal of Quantum Chemistry, 1991, v. 40, n. 5, p. 685, doi. 10.1002/qua.560400510
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- Article