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Physical Review. B, Condensed Matter
|
May 1, 1995
Modeling the O2--O2- interaction for atomistic simulations
Francisco, Recio, Blanco, et al.
Physical Review. A, Atomic, Molecular, and Optical Physics
|
April 1, 1991
Overlap, effective-potential, and projection-operator bicentric integrals over complex Slater-type orbitals
Martriaan Pendás A, Francisco
Cells
|
July 14, 2023
Synaptonemal Complex in Human Biology and Disease
Elena Llano, Alberto M Pendás
Nature Communications
|
June 10, 2022
The role of references and the elusive nature of the chemical bond
Ángel Martín Pendás, Evelio Francisco
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2021
Local spin and open quantum systems: clarifying misconceptions, unifying approaches
A Martín Pendás, E Francisco
The Journal of Chemical Physics
|
June 20, 2024
Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculations
Alessandro Genoni, Ángel Martín Pendás
Physical Chemistry Chemical Physics : PCCP
|
August 11, 2018
From quantum fragments to Lewis structures: electron counting in position space
A Martín Pendás, E Francisco
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 5, 2019
Chemical Bonding from the Statistics of the Electron Distribution
Ángel Martín Pendás, Evelio Francisco
Physical Chemistry Chemical Physics : PCCP
|
June 5, 2018
Real space bond orders are energetic descriptors
A Martín Pendás, E Francisco
Journal of Chemical Theory and Computation
|
December 22, 2018
Quantum Chemical Topology as a Theory of Open Quantum Systems
A Martín Pendás, E Francisco
Page
of 37
Search research articles
Search
Showing results (1-10 of 361) with videos related to
Sort By:
Page
of 37
Physical Review. B, Condensed Matter
|
May 1, 1995
Modeling the O2--O2- interaction for atomistic simulations
Francisco, Recio, Blanco, et al.
Physical Review. A, Atomic, Molecular, and Optical Physics
|
April 1, 1991
Overlap, effective-potential, and projection-operator bicentric integrals over complex Slater-type orbitals
Martriaan Pendás A, Francisco
Cells
|
July 14, 2023
Synaptonemal Complex in Human Biology and Disease
Elena Llano, Alberto M Pendás
Nature Communications
|
June 10, 2022
The role of references and the elusive nature of the chemical bond
Ángel Martín Pendás, Evelio Francisco
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2021
Local spin and open quantum systems: clarifying misconceptions, unifying approaches
A Martín Pendás, E Francisco
The Journal of Chemical Physics
|
June 20, 2024
Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculations
Alessandro Genoni, Ángel Martín Pendás
Physical Chemistry Chemical Physics : PCCP
|
August 11, 2018
From quantum fragments to Lewis structures: electron counting in position space
A Martín Pendás, E Francisco
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 5, 2019
Chemical Bonding from the Statistics of the Electron Distribution
Ángel Martín Pendás, Evelio Francisco
Physical Chemistry Chemical Physics : PCCP
|
June 5, 2018
Real space bond orders are energetic descriptors
A Martín Pendás, E Francisco
Journal of Chemical Theory and Computation
|
December 22, 2018
Quantum Chemical Topology as a Theory of Open Quantum Systems
A Martín Pendás, E Francisco
Page
of 37