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How the Even-Odd Rule, by Defining Electrons Pairs and Charge Positions, Can Be Used as a Substitute to the Langmuir-Octet Rule in Understanding Interconnections between Atoms in Ions and Molecules
(Articles)
Geoffroy Auvert
Open Journal of Physical Chemistry
Vol.5 No.2
,May 28, 2015
DOI:
10.4236/ojpc.2015.52004
5,449
Downloads
8,286
Views
Citations
Electronic Structure of the Cesium Oxide Molecule CsO
(Articles)
Diana Kaeen
,
Mahmoud Korek
,
Saleh Nabhan Abdulal
Journal of Modern Physics
Vol.6 No.13
,October 29, 2015
DOI:
10.4236/jmp.2015.613194
3,156
Downloads
4,010
Views
Citations
Research Progress of Mechanism of Action of Resveratrol
(Articles)
Wenzhe Dong
,
Yan Zhou
,
Zhifang Yang
Pharmacology & Pharmacy
Vol.7 No.4
,April 26, 2016
DOI:
10.4236/pp.2016.74022
2,731
Downloads
4,105
Views
Citations
Introducing an Extended Covalent Bond between Oxygen Atoms with an OXO-Shape in Ions and Molecules: Compatibility with the Even-Odd and the Isoelectronicity Rules
(Articles)
Geoffroy Auvert
,
Marine Auvert
Open Journal of Physical Chemistry
Vol.6 No.3
,August 16, 2016
DOI:
10.4236/ojpc.2016.63007
2,317
Downloads
4,414
Views
Citations
Prediction of the Fragmentation Pathway of Atorvastatin De-Protonated Ion
(Articles)
Dev Kant Shandilya
,
Rekha Israni
,
Peter Edward Joseph
Open Access Library Journal
Vol.5 No.5
,May 25, 2018
DOI:
10.4236/oalib.1104547
738
Downloads
2,228
Views
Citations
Application of Fuzzy Logic Algorithm to Single-Molecule Force Spectroscopy of the Streptavidin-Biotin System
(Articles)
Hiroyuki Tahara
,
Takashi Nyu
,
Evan Angelo Quimada Mondarte
,
Tatsuhiro Maekawa
,
Tomohiro Hayashi
Advances in Materials Physics and Chemistry
Vol.8 No.5
,May 29, 2018
DOI:
10.4236/ampc.2018.85014
1,211
Downloads
2,611
Views
Citations
Basic Steps in Chemical Dissociation of Gaseous Molecules Using an Even-Odd Rule, a Specifically Adapted Periodic Table and a Covalent Bonding Rule
(Articles)
Geoffroy Auvert
Open Journal of Physical Chemistry
Vol.9 No.2
,May 31, 2019
DOI:
10.4236/ojpc.2019.92006
1,031
Downloads
2,394
Views
Citations
Modeling Enhanced Adsorption of Explosive Molecules on a Hydroxylated Graphene Pore
(Articles)
Ronald Scott Holt
,
Thomas R. Rybolt
Graphene
Vol.8 No.1
,January 31, 2019
DOI:
10.4236/graphene.2019.81001
626
Downloads
1,343
Views
Citations
Single Molecule Thermodynamics Hypothesis of Protein Folding and Drug Design
(Articles)
Fang Yi
Journal of Biosciences and Medicines
Vol.7 No.11
,November 27, 2019
DOI:
10.4236/jbm.2019.711015
543
Downloads
1,248
Views
Citations
Small-Molecule Ligands as Challenge for Positron Emission Tomography of Peptide Receptors in Neurons and Microglia of the Brain
(Articles)
Margit Pissarek
World Journal of Neuroscience
Vol.9 No.4
,November 29, 2019
DOI:
10.4236/wjns.2019.94022
525
Downloads
1,282
Views
Citations
Computing the Full Non-Rigid Group of Trimethylborane and Cyclohaxane Using Wreath Product
(Articles)
Enoch Suleiman
,
M. S. Audu
American Journal of Computational Mathematics
Vol.10 No.1
,January 9, 2020
DOI:
10.4236/ajcm.2020.101002
456
Downloads
1,085
Views
Citations
Covalent Bonds Creation between Gas and Liquid Phase Change: Compatibility with Covalent and Even-Odd Rules Based on a “Specific Periodic Table for Liquids”
(Articles)
Geoffroy Auvert
Open Journal of Physical Chemistry
Vol.10 No.1
,February 28, 2020
DOI:
10.4236/ojpc.2020.101004
597
Downloads
3,086
Views
Citations
First Step in Dissociation Process in the Gas Phase for Small Molecules with Neutral Atoms: Application with the Even-Odd Rule and a Specific Periodic Table for Organic and Inorganic Atoms
(Articles)
Geoffroy Auvert
Open Journal of Physical Chemistry
Vol.11 No.2
,May 20, 2021
DOI:
10.4236/ojpc.2021.112003
195
Downloads
754
Views
Citations
Exploring Local Chemical Space in De Novo Molecular Generation Using Multi-Agent Deep Reinforcement Learning
(Articles)
Wei Hu
Natural Science
Vol.13 No.9
,September 16, 2021
DOI:
10.4236/ns.2021.139034
320
Downloads
1,473
Views
Citations
Electronic Structure with Rovibrationl and Dipole Moment Study of the NiO Molecule
(Articles)
Khalil Badreddine
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.3 No.8
,August 16, 2012
DOI:
10.4236/jmp.2012.38110
3,932
Downloads
6,993
Views
Citations
Theoretical Study with Rovibrational and Dipole Moment Calculation of the SiO Molecule
(Articles)
Khalil Badreddine
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.4 No.1
,January 28, 2013
DOI:
10.4236/jmp.2013.41014
3,804
Downloads
7,102
Views
Citations
Role of TGF-
β
in breast cancer bone metastases
(Articles)
Antonella Chiechi
,
David L. Waning
,
Keith R. Stayrook
,
Jeroen T. Buijs
,
Theresa A. Guise
,
Khalid S. Mohammad
Advances in Bioscience and Biotechnology
Vol.4 No.10C
,October 18, 2013
DOI:
10.4236/abb.2013.410A4003
4,849
Downloads
8,164
Views
Citations
This article belongs to the Special Issue on
Transforming Growth Factor
Theoretical Calculation of the Low-Lying Electronic States of the Molecule PbO
(Articles)
Diana Kaeen
,
Mahmoud Korek
,
Saleh Nabhan Abdulal
,
Ramadan Awad
Journal of Modern Physics
Vol.6 No.8
,July 30, 2015
DOI:
10.4236/jmp.2015.68121
2,688
Downloads
3,549
Views
Citations
Coulomb Interaction in H
2
Molecule for States beyond the Ground State
(Articles)
Haiduke Sarafian
Journal of Modern Physics
Vol.7 No.6
,March 29, 2016
DOI:
10.4236/jmp.2016.76055
1,938
Downloads
2,947
Views
Citations
A Correlative Study between CT Perfusion Parameters and Angiogenesis in Rabbit VX2 Liver Tumors
(Articles)
Hao Xu
,
Xuli Min
,
Kang Liu
,
Lin Yang
Open Journal of Medical Imaging
Vol.6 No.3
,August 25, 2016
DOI:
10.4236/ojmi.2016.63007
1,597
Downloads
2,223
Views
Citations
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