Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics
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Published By Springer International Publishing

9783319143965, 9783319143972

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Optimized Perturbation Theory for Calculating the Hyperfine Line Shift and Broadening of Heavy Atoms in a Buffer Gas

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_4 ◽

2015 ◽

pp. 55-76 ◽

Cited By ~ 5

Author(s):

Olga Yu. Khetselius

Keyword(s):

Perturbation Theory ◽

Line Shift ◽

Hyperfine Line ◽

Buffer Gas ◽

Heavy Atoms

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Intense Field Molecular Photodissociation: The Adiabatic Views

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_8 ◽

2015 ◽

pp. 135-146

Author(s):

R. Lefebvre

Keyword(s):

Intense Field ◽

Molecular Photodissociation

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Relativistic Quantum Chemistry: An Advanced Approach to the Construction of the Green Function of the Dirac Equation with Complex Energy and Mean-Field Nuclear Potential

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_12 ◽

2015 ◽

pp. 197-217 ◽

Cited By ~ 3

Author(s):

A. V. Glushkov ◽

A. A. Svinarenko ◽

O. Yu. Khetselius ◽

V. V. Buyadzhi ◽

T. A. Florko ◽

...

Keyword(s):

Green Function ◽

Dirac Equation ◽

Quantum Chemistry ◽

Relativistic Quantum ◽

Mean Field ◽

Nuclear Potential ◽

Complex Energy ◽

Relativistic Quantum Chemistry ◽

The Green Function

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The Importance of Orbital Analysis

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_1 ◽

2015 ◽

pp. 3-28

Author(s):

Rebecca Weber ◽

George Schoendorff ◽

Angela K. Wilson

Keyword(s):

Orbital Analysis

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A Zero Energy Universe Scenario: From Unstable Chemical States to Biological Evolution and Cosmological Order

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_14 ◽

2015 ◽

pp. 247-284 ◽

Cited By ~ 4

Author(s):

Erkki J. Brändas

Keyword(s):

Biological Evolution ◽

Zero Energy ◽

Chemical States

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Molecular Dynamics Analysis of FAAH Complexed with Anandamide

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_7 ◽

2015 ◽

pp. 115-131

Author(s):

Sérgio F. Sousa ◽

João T. S. Coimbra ◽

Pedro A. Fernandes ◽

Tiziana Marino ◽

Maria J. Ramos ◽

...

Keyword(s):

Molecular Dynamics ◽

Dynamics Analysis

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Photoionization Spectra and Ionization Potentials of Energetic Molecules

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_9 ◽

2015 ◽

pp. 147-158

Author(s):

Itamar Borges ◽

Elmar Uhl

Keyword(s):

Ionization Potentials

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Full Quantum Calculations of the Diffusion Rate of Adsorbates

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_11 ◽

2015 ◽

pp. 177-193 ◽

Cited By ~ 1

Author(s):

Thiago Firmino ◽

Roberto Marquardt ◽

Fabien Gatti ◽

David Zanuttini ◽

Wei Dong

Keyword(s):

Diffusion Rate ◽

Quantum Calculations ◽

Full Quantum

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Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_5 ◽

2015 ◽

pp. 77-89 ◽

Cited By ~ 2

Author(s):

Jake A. Tan ◽

Jheng-Wei Li ◽

Jer-Lai Kuo

Keyword(s):

Quantum Confinement

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Ab-Initio and DFT Study of the Muchimangin-B Molecule

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-3-319-14397-2_6 ◽

2015 ◽

pp. 91-114 ◽

Cited By ~ 1

Author(s):

Liliana Mammino ◽

Mireille K. Bilonda ◽

Tendamudzimu Tshiwawa

Keyword(s):

Ab Initio ◽

Dft Study ◽

Ab Initio And Dft

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Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Optimized Perturbation Theory for Calculating the Hyperfine Line Shift and Broadening of Heavy Atoms in a Buffer Gas

Intense Field Molecular Photodissociation: The Adiabatic Views

Relativistic Quantum Chemistry: An Advanced Approach to the Construction of the Green Function of the Dirac Equation with Complex Energy and Mean-Field Nuclear Potential

The Importance of Orbital Analysis

A Zero Energy Universe Scenario: From Unstable Chemical States to Biological Evolution and Cosmological Order

Molecular Dynamics Analysis of FAAH Complexed with Anandamide

Photoionization Spectra and Ionization Potentials of Energetic Molecules

Full Quantum Calculations of the Diffusion Rate of Adsorbates

Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs

Ab-Initio and DFT Study of the Muchimangin-B Molecule

Frontiers in Quantum Methods and Applications in Chemistry and Physics - Progress in Theoretical Chemistry and Physics
Latest Publications