JABLONSKI DIAGRAM REVISITED.
- Published in:
- Revista Cubana de Física, 2020, v. 37, n. 2, p. 125
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- Article
Works matching DE "BORN-Oppenheimer approximation"
Results: 126
1
2
Photochemistry in Real Space: Batho‐ and Hypsochromism in the Water Dimer.
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- Chemistry - A European Journal, 2020, v. 26, n. 71, p. 17035, doi. 10.1002/chem.202002854
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- Article
3
Cosmological Constraints on a Temporal Variation of the Proton-to-electron Mass Ratio based on the Red-shifted Lines of Extragalactic Argonium.
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- Astronomy Reports, 2021, v. 65, n. 12, p. 1211, doi. 10.1134/S1063772921120076
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- Article
4
Time-dependent variational dynamics for nonadiabatically coupled nuclear and electronic quantum wavepackets in molecules.
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- European Physical Journal D (EPJ D), 2021, v. 75, n. 9, p. 1, doi. 10.1140/epjd/s10053-021-00263-9
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5
Frozen-planet resonances in doubly excited helium atom; adiabatic approach.
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- European Physical Journal D (EPJ D), 2020, v. 74, n. 7, p. 1, doi. 10.1140/epjd/e2020-10202-9
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6
Reactive scattering for H<sup>+</sup> + H<sub>2</sub>: non-Born-Oppenheimer classical investigation.
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- European Physical Journal D (EPJ D), 2013, v. 67, n. 12, p. 1, doi. 10.1140/epjd/e2013-40516-4
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7
Diffusion and localization of cold atoms in 3D optical speckle.
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- European Physical Journal D (EPJ D), 2010, v. 59, n. 2, p. 249, doi. 10.1140/epjd/e2010-00141-5
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8
Calculation by plane wave Born approximations of electron-impact ionization of silver and copper.
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- European Physical Journal D (EPJ D), 2008, v. 48, n. 1, p. 67, doi. 10.1140/epjd/e2008-00071-9
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9
Improved potentials and Born-Oppenheimer corrections by new measurements of transitions of <sup>129</sup>I<sub>2</sub> and <sup>127</sup>I <sup>129</sup>I in the B<sup>3</sup> $\Pi_{\rm O^+_u}$ - X<sup>1</sup> $\Sigma^+_{\rm g}$ band system
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- European Physical Journal D (EPJ D), 2008, v. 47, n. 2, p. 171, doi. 10.1140/epjd/e2008-00045-y
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10
Nuclear magnetic shielding surfaces for CH3 F, CH3 Cl, and CH3 Br.
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- Molecular Physics, 1997, v. 92, n. 4, p. 773, doi. 10.1080/002689797170040
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11
Explicitly correlated Gaussian functions in variational calculations: the ground state of helium dimer.
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- Molecular Physics, 1997, v. 91, n. 5, p. 909, doi. 10.1080/002689797171012
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12
Ab initio molecular dynamics simulation of H5 O2+ and H7 O3+ gas phase clusters based on density functional theory.
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- Molecular Physics, 1997, v. 91, n. 5, p. 963, doi. 10.1080/002689797171076
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13
Antiadiabatic Theory of Superconducting State Transition: Phonons and Strong Electron Correlations -- The Old Physics and New Aspects.
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- Advances in Condensed Matter Physics, 2010, p. 1, doi. 10.1155/2010/752943
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14
The Nuclear Born–Oppenheimer Method Applied to Nuclear Collective Motion.
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- International Journal of Modern Physics E: Nuclear Physics, 2002, v. 11, n. 3, p. 231, doi. 10.1142/S0218301302000818
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- Article
15
Time in quantum theory, the Wheeler–DeWitt equation and the Born–Oppenheimer approximation.
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- International Journal of Modern Physics D: Gravitation, Astrophysics & Cosmology, 2019, v. 28, n. 6, p. N.PAG, doi. 10.1142/S0218271819500731
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16
Some Remarks on the Mass Density Distribution.
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- Croatica Chemica Acta, 2013, v. 86, n. 4, p. 531, doi. 10.5562/cca2312
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17
Molecular QTAIM Topology Is Sensitive to Relativistic Corrections.
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- Chemistry - A European Journal, 2019, v. 25, n. 10, p. 2538, doi. 10.1002/chem.201804464
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- Article
18
The Stability of α-Hydroperoxyalkyl Radicals.
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- Chemistry - A European Journal, 2016, v. 22, n. 50, p. 18092, doi. 10.1002/chem.201604499
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- Article
19
Muon-Substituted Malonaldehyde: Transforming a Transition State into a Stable Structure by Isotope Substitution.
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- Chemistry - A European Journal, 2016, v. 22, n. 7, p. 2525, doi. 10.1002/chem.201504318
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20
Light–matter interaction beyond Born–Oppenheimer approximation mediated by stimulated phonon polaritons.
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- Communications Physics, 2022, v. 5, n. 1, p. 1, doi. 10.1038/s42005-022-01080-1
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21
PRAGMATIC REALISM IN CHEMISTRY.
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- Cogency: Journal of Reasoning & Argumentation, 2023, v. 15, n. 1, p. 104
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22
The behaviors of the wave functions of small molecules with negative kinetic energies.
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- Physics Essays, 2023, v. 36, n. 2, p. 140, doi. 10.4006/0836-1398-36.2.140
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23
Lattice dynamics in CePd<sub>2</sub>Al<sub>2</sub> and LaPd<sub>2</sub>Al<sub>2</sub>.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-99904-7
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24
Calculation of thermal effects in the photodesorption of NO from NiO(100).
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- Applied Physics A: Materials Science & Processing, 2007, v. 88, n. 3, p. 571, doi. 10.1007/s00339-007-4055-0
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25
Electron–phonon induced conductance gaps in carbon nanotubes.
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- Applied Physics A: Materials Science & Processing, 2007, v. 86, n. 2, p. 283, doi. 10.1007/s00339-006-3760-4
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26
Toward a measurement of the effective gauge field and the Born–Huang potential with atoms in chip traps.
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- European Physical Journal D (EPJ D), 2022, v. 76, n. 8, p. 1, doi. 10.1140/epjd/s10053-022-00461-z
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27
The Schrödinger group in molecular quantum mechanics: beyond the Born–Oppenheimer approximation.
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- Molecular Physics, 2011, v. 109, n. 20, p. 2423, doi. 10.1080/00268976.2011.617319
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28
Many-body calculations of molecular electric polarizabilities in asymptotically complete basis sets.
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- Molecular Physics, 2011, v. 109, n. 19, p. 2317, doi. 10.1080/00268976.2011.579580
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29
Dynamics of electrons and nuclei.
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- Molecular Physics, 2010, v. 108, n. 21-23, p. 3195, doi. 10.1080/00268976.2010.494630
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30
Studies on rotational spectra of the ground states of ZnO, ZnS, SiSe and SiTe isotopic molecules using an isotopic error compensation approach.
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- Molecular Physics, 2010, v. 108, n. 11, p. 1491, doi. 10.1080/00268971003742839
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31
Quantum-chemical calculation of Born-Oppenheimer breakdown parameters to rotational constants.
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- Molecular Physics, 2010, v. 108, n. 3/4, p. 269, doi. 10.1080/00268970903433507
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32
Is the adiabatic approximation sufficient to account for the post-Born-Oppenheimer effects on molecular electric dipole moments?
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- Molecular Physics, 2009, v. 107, n. 8-12, p. 1153, doi. 10.1080/00268970902780262
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33
Adiabatic molecular dynamics: two-body and many-body aspects.
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- Molecular Physics, 2008, v. 106, n. 2-4, p. 349, doi. 10.1080/00268970701823198
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34
Ab initio spectroscopy of D 2 H + near dissociation.
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- Molecular Physics, 2006, v. 104, n. 16/17, p. 2801, doi. 10.1080/00268970600868641
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35
Intermolecular potential energy extrapolation method for weakly bound systems: Ar 2 , Ar-H 2 and Ar-HF dimers.
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- Molecular Physics, 2004, v. 102, n. 6, p. 567, doi. 10.1080/00268970410001683852
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36
Nonvariational and nonadiabatic calculations on the hydrogen molecular ion and its µ [sup –] isotopes.
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- Canadian Journal of Physics, 2002, v. 80, n. 11, p. 1423, doi. 10.1139/p02-088
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37
Spectral Properties of Exact Polarobreathers in Semiclassical Systems.
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- Axioms (2075-1680), 2023, v. 12, n. 5, p. 437, doi. 10.3390/axioms12050437
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38
Classical versus quantum features of the Berthelot cosmological model.
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- European Physical Journal C -- Particles & Fields, 2024, v. 84, n. 4, p. 1, doi. 10.1140/epjc/s10052-024-12684-y
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39
The pentaquark spectrum from Fermi statistics.
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- European Physical Journal C -- Particles & Fields, 2023, v. 83, n. 5, p. 1, doi. 10.1140/epjc/s10052-023-11492-0
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40
Structural Properties of Liquid Water and Ice Ih from Ab-Initio Molecular Dynamics with a Non-Local Correlation Functional.
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- Energies (19961073), 2015, v. 8, n. 9, p. 9383, doi. 10.3390/en8099383
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41
KINETIC ENERGY FUNCTIONALS:: EXACT ONES FROM ANALYTIC MODEL WAVE FUNCTIONS AND APPROXIMATE ONES IN ORBITAL-FREE MOLECULAR DYNAMICS.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2010, v. 24, n. 25/26, p. 5139, doi. 10.1142/S0217979210057274
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42
Tunneling for the Robin Laplacian in smooth planar domains.
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- Communications in Contemporary Mathematics, 2017, v. 19, n. 1, p. -1, doi. 10.1142/S0219199716500309
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43
Comment on: "Energy spectrum of selected diatomic molecules (H2, CO, I2, NO) by the resolution of Schrödinger equation for combined potentials via NUFA method".
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- Journal of Molecular Modeling, 2025, v. 31, n. 2, p. 1, doi. 10.1007/s00894-024-06257-9
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44
Neutron Resonances in Systems of Few Nuclei and Their Possible Role in Radiation of Overdense Stars.
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- Few-Body Systems, 2011, v. 50, n. 1-4, p. 311, doi. 10.1007/s00601-010-0207-4
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45
Critical Bonding in Positive Homonuclear Diatomic Molecular Ions.
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- Few-Body Systems, 2004, v. 34, n. 1-3, p. 143, doi. 10.1007/s00601-004-0037-3
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46
Rigorous Aspects of the Relativistic One-Electron Two-Centre System.
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- Few-Body Systems, 2004, v. 34, n. 1-3, p. 97, doi. 10.1007/s00601-004-0035-5
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47
Dynamics study of a three-fold pseudo-Jahn-Teller system using the extended Longuet-Higgins formalism.
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- Journal of Chemical Sciences, 2012, v. 124, n. 1, p. 115, doi. 10.1007/s12039-011-0192-2
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48
Why molecular structure cannot be strictly reduced to quantum mechanics.
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- Foundations of Chemistry, 2019, v. 21, n. 1, p. 31, doi. 10.1007/s10698-018-9310-2
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49
Matters are not so clear on the physical side.
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- Foundations of Chemistry, 2010, v. 12, n. 2, p. 159, doi. 10.1007/s10698-010-9090-9
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50
Density bifunctional theory using the mass density and the charge density.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2006, v. 115, n. 4, p. 253, doi. 10.1007/s00214-005-0019-7
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