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Orbits
60
article
40
Molecular orbitals
35
Stars
26
Eigenvalues and eigenfunctions
24
Orbital angular momentum
24
quantum theory
23
Density functional theory
22
Periodic orbits
22
Planets
22
Quantum Theory
22
Planetary system
20
Planetary systems
20
chemistry
20
Spin dynamics
18
Ciencias Exactas
16
Electrons
16
Hydrogen
16
Magnetic shielding
16
Resonance
16
Techniques: radial velocities
16
nuclear magnetic resonance spectroscopy
16
Nuclear magnetic resonance
15
Angular momentum
14
Atoms
14
Electric fields
14
Electronic structure
14
Hamiltonians
14
Magnetic Resonance Spectroscopy
14
Molecules
14
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141
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142Materias: “...Orbits...”
JOUR -
143Publicado 2018Materias: “...Orbital element...”
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144Materias: “...Highest occupied molecular orbitals...”
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145Materias: “...Highest occupied molecular orbitals...”
JOUR -
146Materias: “...Orbital element...”
JOUR -
147Publicado 2003Materias: “...Periodic orbit theory...”
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148Materias: “...Periodic orbit theory...”
JOUR -
149Publicado 2018Materias: “...orbital localization criterion...”
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150Materias: “...orbital localization criterion...”
JOUR -
151
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152por Hernández Rosero, Ober LizardoMaterias: “...SPIN-ORBIT INTERACTION...”
Publicado 2019
Tesis doctoral publishedVersion -
153por Hernández Rosero, Ober LizardoMaterias: “...SPIN-ORBIT INTERACTION...”
Publicado 2019
Tesis doctoral publishedVersion -
154por Hernández Rosero, Ober LizardoMaterias: “...SPIN-ORBIT INTERACTION...”
Publicado 2019
Tesis Doctoral -
155por Paredes Olivera, P., Estiú, Guillermina, Castro, Eduardo Alberto, Arvia, Alejandro JorgeMaterias: “...Hückel molecular-orbital calculations...”
Publicado 1994
Aportado por: SEDICI (UNLP)Articulo -
156por Ercoli, Marcos Darío, Álvarez, Alicia, Youlatos, Dionisios, Moyano, S. Rocío, Candela, Adriana MagdalenaMaterias: “...Orbits...”
Publicado 2021
Aportado por: SEDICI (UNLP)Articulo -
157Materias: “...Optimization of molecular orbital basis sets...”
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158Publicado 2009Materias: “...Positive operators, orbits...”
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159Materias: “...Positive operators, orbits...”
JOUR -
160Materias: “...Optimization of molecular orbital basis sets...”
JOUR