E-LIB Suche - Ergebnisse für: Oliveira, Boaz G.

1

Teoria Quântica de Átomos em Moléculas:

Oliveira, Boaz G.
Revista Brasileira de Ensino de Física. 42 (2020) - p. , 2020

Link: https://doi.org/10.1590/..

2

Synthesis, anti-proliferative activity, theoretical and 1H ..:

Brito, Vinicius B. M. ; Santos, Gilmar F. ; Silva, Thiago D. S....
Molecular Diversity. 24 (2019) 1 - p. 265-281 , 2019

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

3

The interaction strengths and spectroscopy parameters of th..:

Viana, Marco A. A. ; Araújo, Regiane C. M. U. ; Neto, José A. Maia...
Journal of Molecular Modeling. 23 (2017) 4 - p. , 2017

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

4

New insights about the hydrogen bonds formed between acetyl..:

Silva, Denize S. ; Oliveira, Boaz G.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 173 (2017) - p. 160-169 , 2017

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

5

A quantum chemical study of molecular properties and QSPR m..:

Alencar Filho, Edilson B. ; Santos, Aline A. ; Oliveira, Boaz G.
Journal of Molecular Structure. 1133 (2017) - p. 338-347 , 2017

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

6

A comparative interplay between small heterorings and hypof..:

Oliveira, Boaz G.
Journal of Molecular Modeling. 21 (2015) 11 - p. , 2015

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

7

The electronic mechanism ruling the dihydrogen bonds and ha..:

Oliveira, Boaz G. ; Zabardasti, Abedin ; Goudarziafshar, Hamid.
Journal of Molecular Modeling. 21 (2015) 4 - p. , 2015

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

8

The electronic donation and frequency shifts on the YCCH⋯BH..:

Pordeus, Renato Q. ; Rego, Danilo G. ; Oliveira, Boaz G.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 145 (2015) - p. 580-587 , 2015

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

9

Theoretical estimation of pnicogen bonds and hydrogen bonds..:

Oliveira, Boaz G.
Chemical Physics. 443 (2014) - p. 67-75 , 2014

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

10

The structures of heterocyclic complexes ruled by hydrogen ..:

Oliveira, Boaz G.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 124 (2014) - p. 208-215 , 2014

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

11

A computational study of hydrogen bonds in intermolecular s..:

Zabardasti, Abedin ; Goudarziafshar, Hamid ; Salehnassaj, Maryam.
Journal of Molecular Modeling. 20 (2014) 9 - p. , 2014

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

12

A new theoretical analysis of the cooperative effect in T-s..:

Oliveira, Boaz G. ; Costa, Tamires F. ; Araújo, Regiane C. M. U.
Journal of Molecular Modeling. 19 (2013) 9 - p. 3551-3568 , 2013

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

13

Frequency shifts and interaction strength of model hydrogen..:

Oliveira, Boaz G.
Structural Chemistry. 25 (2013) 3 - p. 745-753 , 2013

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

14

Erratum to: The topology of π···H hydrogen bonds:

Oliveira, Boaz G. ; Araújo, Regiane C. M. U.
Monatshefte für Chemie - Chemical Monthly. 143 (2012) 4 - p. 695-695 , 2012

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

15

Interplay between dihydrogen and alkali–halogen bonds: Is t..:

Oliveira, Boaz G.
Computational and Theoretical Chemistry. 998 (2012) - p. 173-182 , 2012

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