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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
5,483
Downloads
7,174
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
3,166
Downloads
3,968
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
2,744
Downloads
3,988
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
2,331
Downloads
4,293
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
743
Downloads
2,083
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
1,225
Downloads
2,432
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
1,055
Downloads
2,135
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
646
Downloads
1,324
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
574
Downloads
1,168
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
545
Downloads
1,202
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
467
Downloads
1,026
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
624
Downloads
3,068
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
203
Downloads
768
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
347
Downloads
1,416
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
3,987
Downloads
6,779
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
3,824
Downloads
7,030
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
4,891
Downloads
7,993
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
2,699
Downloads
3,499
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
1,942
Downloads
2,875
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
1,609
Downloads
2,208
Views
Citations
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