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Theoretical CD spectrum calculations of the crown-ether aralkyl-ammonium salt complex.
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- Chirality, 2002, v. 14, n. 5, p. 377, doi. 10.1002/chir.10094
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- Article
Circular dichroism of host-guest complexes of achiral pyridino- and phenazino-18-crown-6 ligands with the enantiomers of chiral aralkyl ammonium salts.
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- Chirality, 2001, v. 13, n. 2, p. 109, doi. 10.1002/1520-636X(2001)13:2<109::AID-CHIR1006>3.0.CO;2-R
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- Article
On the variational principle for the non-linear Schrödinger equation.
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- Journal of Mathematical Chemistry, 2020, v. 58, n. 1, p. 340, doi. 10.1007/s10910-019-01082-5
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- Article
Introducing the γ function in quantum theory.
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- International Journal of Quantum Chemistry, 2020, v. 120, n. 13, p. 1, doi. 10.1002/qua.26221
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- Article
Perspectives of APSG-Based Multireference Perturbation Theories.
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- International Journal of Quantum Chemistry, 2014, v. 114, n. 16, p. 1048, doi. 10.1002/qua.24634
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- Article
Preface.
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- International Journal of Quantum Chemistry, 2009, v. 109, n. 11, p. 2329, doi. 10.1002/qua.22274
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- Article
Stability conditions for the coupled cluster equations.
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- International Journal of Quantum Chemistry, 2008, v. 108, n. 12, p. 2043, doi. 10.1002/qua.21723
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- Article
NDDO fragment self-consistent field approximation for large electronic systems.
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- Journal of Computational Chemistry, 1992, v. 13, n. 7, p. 830, doi. 10.1002/jcc.540130706
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- Article
The application of strictly localized geminals to the description of chemical bonds.
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- Journal of Computational Chemistry, 1987, v. 8, n. 4, p. 436, doi. 10.1002/jcc.540080421
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- Article
The inverse boundary value problem: application in many-body perturbation theory.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 11, p. 1, doi. 10.1007/s00214-018-2372-3
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- Article
Editorial: In memoriam István Mayer.
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- International Journal of Quantum Chemistry, 2022, v. 122, n. 8, p. 1, doi. 10.1002/qua.26885
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- Article
The phase diagram of charge- and spin-density waves in polymericC[sub 60].
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- Applied Physics A: Materials Science & Processing, 1997, v. 64, n. 3, p. 315
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- Article
Size dependence of Feenberg scaling.
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- International Journal of Quantum Chemistry, 2005, v. 101, n. 3, p. 287, doi. 10.1002/qua.20274
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- Article
Optimized partitioning in PT: Application for the equation of motion describing ionization processes.
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- International Journal of Quantum Chemistry, 2003, v. 92, n. 2, p. 160, doi. 10.1002/qua.10502
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- Article
Nonsymmetrical perturbation theory for improving coupled-cluster wave functions.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 4/5, p. 1309, doi. 10.1002/qua.10382
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- Article
Constant denominator perturbative schemes and the partitioning technique.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 1, p. 20, doi. 10.1002/qua.935
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- Article
An effective hopping model for weakly interacting π systems: Electronic structure of stacked polyaromatic hydrocarbons.
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- International Journal of Quantum Chemistry, 2001, v. 84, n. 2, p. 216, doi. 10.1002/qua.1324
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- Article
Dyson-corrected orbital energies for the perturbative treatment of electron correlation.
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- International Journal of Quantum Chemistry, 1998, v. 69, n. 6, p. 713, doi. 10.1002/(SICI)1097-461X(1998)69:6<713::AID-QUA3>3.0.CO;2-Y
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- Article
Nonconventional partitioning of the many-body Hamiltonian for studying correlation effects.
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- International Journal of Quantum Chemistry, 1998, v. 70, n. 4/5, p. 571, doi. 10.1002/(SICI)1097-461X(1998)70:4/5<571::AID-QUA3>3.0.CO;2-S
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- Article
Third-order many-body perturbation theory for intermolecular interactions. I. Hartree-Fock level.
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- International Journal of Quantum Chemistry, 1997, v. 64, n. 1, p. 43, doi. 10.1002/(SICI)1097-461X(1997)64:1<43::AID-QUA5>3.0.CO;2-1
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- Article
Charge vs. spin density waves in the fullerene polymer.
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- International Journal of Quantum Chemistry, 1996, v. 63, n. 2, p. 425, doi. 10.1002/(SICI)1097-461X(1997)63:2<425::AID-QUA13>3.0.CO;2-7
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- Article
The interaction of chemical bonds. IV. Interbond charge transfer by a coupled-cluster-type formalism.
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- International Journal of Quantum Chemistry, 1995, v. 55, n. 2, p. 109, doi. 10.1002/qua.560550205
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- Article
The interaction of chemical bonds. III. Perturbed strictly localized geminals in.
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- International Journal of Quantum Chemistry, 1994, v. 52, n. 2, p. 563, doi. 10.1002/qua.560520225
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Computational chemistry on a PC.
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- International Journal of Quantum Chemistry, 1990, v. 38, n. 2, p. 163, doi. 10.1002/qua.560380211
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Theoretical vibrational optical activity of chiral carbon nanoparticles: Fullerenes and carbon nanotubes.
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- Physica Status Solidi (B), 2014, v. 251, n. 12, p. 2451, doi. 10.1002/pssb.201451206
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- Article