E-LIB Suche - Ergebnisse für: Ponec, Robert

1

Investigating István Mayer's "improved" definitions of bond..:

Cooper, David L. ; Ponec, Robert ; Karadakov, Peter B.
International Journal of Quantum Chemistry. 122 (2021) 8 - p. , 2021

Link: https://doi.org/10.1002/..

2

Are Multicentre Bond Indices and Related Quantities Reliabl..:

Ponec, Robert ; Cooper, David L. ; Karadakov, Peter B.
Molecules. 25 (2020) 20 - p. 4791 , 2020

Link: https://doi.org/10.3390/..

3

Nature of the chemical bonding in D3h [MH3M]+ cations (M = ..:

Penotti, Fabio E. ; Cooper, David L. ; Karadakov, Peter B..
International Journal of Quantum Chemistry. 120 (2020) 11 - p. , 2020

Link: https://doi.org/10.1002/..

4

Comparison of DAFH and FALDI-like approaches:

Cooper, David L. ; de Lange, Jurgens H. ; Ponec, Robert
Theoretical Chemistry Accounts. 139 (2020) 12 - p. , 2020

Link: https://doi.org/10.1007/..

5

Acute Colonic Pseudo-Obstruction:

, In: Clinical Gastrointestinal Endoscopy,

Ponec, Robert J. ; Kimmey, Michael B. - p. 382-391.e2 , 2019

Link: https://doi.org/10.1016/..

6

Contributors:

, In: Clinical Gastrointestinal Endoscopy,

Achord, James L. ; Alfa, Michelle J. ; Al-Haddad, Mohammad... - p. vii-xiii , 2019

Link: https://doi.org/10.1016/..

7

Electronic Structure and Bonding Situation in M2O2(M = Be, ..:

Li, Wan-Lu ; Lu, Jun-Bo ; Zhao, Lili...
The Journal of Physical Chemistry A. 122 (2018) 10 - p. 2816-2822 , 2018

Link: https://doi.org/10.1021/..

8

Theoretical investigations of the chemical bonding in MM′O2..:

Ponec, Robert ; Cooper, David L.
Journal of Molecular Modeling. 24 (2018) 9 - p. , 2018

Link: https://doi.org/10.1007/..

9

Topological aspects of chemical reactivity. Destiny of elec..:

Ponec, Robert
Journal of Physical Organic Chemistry. 30 (2017) 12 - p. e3706 , 2017

Link: https://doi.org/10.1002/..

10

Insights from domain-averaged Fermi hole (DAFH) analysis an..:

Ponec, Robert ; Cooper, David L.
Structural Chemistry. 28 (2017) 4 - p. 1033-1043 , 2017

Link: https://doi.org/10.1007/..

11

Reassessing spin-coupled (full generalized valence bond) de..:

Cooper, David L. ; Penotti, Fabio E. ; Ponec, Robert
Computational and Theoretical Chemistry. 1116 (2017) - p. 40-49 , 2017

Link: https://doi.org/10.1016/..

12

Why is the bond multiplicity in C2 so elusive?:

Cooper, David L. ; Penotti, Fabio E. ; Ponec, Robert
Computational and Theoretical Chemistry. 1053 (2015) - p. 189-194 , 2015

Link: https://doi.org/10.1016/..

13

Structure and bonding in binuclear metal carbonyls. Classic..:

Ponec, Robert
Computational and Theoretical Chemistry. 1053 (2015) - p. 195-213 , 2015

Link: https://doi.org/10.1016/..

14

New insights from domain-averaged Fermi holes and bond orde..:

Cooper, David L. ; Ponec, Robert ; Kohout, Miroslav
Molecular Physics. 114 (2015) 7-8 - p. 1270-1284 , 2015

Link: https://doi.org/10.1080/..

15

Are orbital-resolved shared-electron distribution indices a..:

Cooper, David L. ; Ponec, Robert ; Kohout, Miroslav
Molecular Physics. 113 (2015) 13-14 - p. 1682-1689 , 2015

Link: https://doi.org/10.1080/..