Works matching DE "QUANTUM theory of the atom"

Results: 15

QTAIM investigation of a dipyrazol-1-ylmethane derivative and its Zn(II) complexes (ZnLX2, X = CI, Br or I).

Published in:

Journal of the Serbian Chemical Society, 2015, v. 8, n. 3, p. 997, doi. 10.2298/JSC150224027Z

By:

DEHESTAN, MARYAM;
ZEIDABADINEJAD, LEILA

Publication type:

Article

The formation of hydride bonds in cationic complexes of nBeH2⋯mX with n = 1 or 2, m = 1 or 2 and X = Li+ or Na+.

Published in:

Journal of the Serbian Chemical Society, 2014, v. 79, n. 11, p. 1413, doi. 10.2298/JSC140213054O

By:

OLIVEIRA, BOAZ G.

Publication type:

Article

Synthesis, Crystal Structure, and Supramolecular Understanding of 1,3,5-Tris(1-phenyl-1H-pyrazol-5-yl)benzenes.

Published in:

Molecules, 2018, v. 23, n. 1, p. 22, doi. 10.3390/molecules23010022

By:

Martins, Marcos A. P.;
Meyer, Alexandre R.;
Salbego, Paulo R. S.;
dos Santos, Daniel M.;
de Moraes, Guilherme A.;
Bonacorso, Helio G.;
Zanatta, Nilo;
Frizzo, Clarissa P.;
Hörner, Manfredo

Publication type:

Article

The universal meaning of the quantum of action.

Published in:

European Physical Journal H, 2017, v. 42, n. 4/5, p. 523, doi. 10.1140/epjh/e2017-80041-1

By:

Ishiwara, Jun

Publication type:

Article

History: The path to the quantum atom.

Published in:

Nature, 2013, v. 498, n. 7452, p. 27, doi. 10.1038/498027a

By:

Heilbron, John L.

Publication type:

Article

Features of three-centered hydrogen bonding in di(vinylpyrrolyl)pyridine and di(vinylpyridyl)-pyrrole from the ab initio calculation data and QTAIM analysis.

Published in:

Journal of Structural Chemistry, 2013, v. 54, n. 4, p. 651, doi. 10.1134/S002247661304001X

By:

Vashchenko, A.;
Afonin, A.

Publication type:

Article

Deterministic Generation of W States for Any Number of Distant Atoms via Adiabatic Passage.

Published in:

International Journal of Theoretical Physics, 2013, v. 52, n. 7, p. 2530, doi. 10.1007/s10773-013-1551-1

By:

Qiu, Tian-Hui;
Yang, Guo-Jian

Publication type:

Article

Dynamics of Quantum Correlation of Two Atoms with Photon Recoil.

Published in:

International Journal of Theoretical Physics, 2013, v. 52, n. 7, p. 2296, doi. 10.1007/s10773-013-1512-8

By:

Zheng, Li;
Xiong, Li;
Shi, Ying;
Liu, Yu;
Li, Chong

Publication type:

Article

A theoretical study of 3,5-diazido-1,2,4-triazole: the role of the hydrogen bonding interaction in stabilizing the molecular system.

Published in:

Canadian Journal of Chemistry, 2014, v. 92, n. 9, p. 896, doi. 10.1139/cjc-2014-0136

By:

Yang, Junqing;
Gong, Xuedong;
Wang, Guixiang

Publication type:

Article

Solvent effect on the linkage isomerism in [Fe(CO) 4 (NCS)] and [Fe(CO) 4 (SCN)] anions: A theoretical investigation.

Published in:

Physics & Chemistry of Liquids, 2017, v. 55, n. 4, p. 444, doi. 10.1080/00319104.2016.1218877

By:

Zafarniya, Fahimeh;
Ghiasi, Reza;
Jameh-Bozorgi, Saeid

Publication type:

Article

Characteristics of Polarisation in the Ramsauer--Townsend Minima in Strongly Coupled Semiclassic Plasmas.

Published in:

Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences, 2017, v. 72, n. 11, p. 995, doi. 10.1515/zna-2017-0254

By:

Myoung-Jae Lee;
Young-Dae Jung

Publication type:

Article

Geometric structure of the joint N-voM distribution manifold and its applications to sensor networks.

Published in:

Mathematical Methods in the Applied Sciences, 2017, v. 40, n. 18, p. 6332, doi. 10.1002/mma.4460

By:

Xu, Hao;
Sun, Huafei;
Zhang, Tong

Publication type:

Article

The future of topological analysis in experimental charge-density research.

Published in:

Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2017, v. 73, n. 3, p. 330, doi. 10.1107/S2052520617006989

By:

Macchi, Piero

Publication type:

Article

Theoretical Study on the Hydrogen Bonding Interactions in Complexes of 5-Hydroxytryptamine with Water.

Published in:

Chinese Journal of Chemistry, 2013, v. 31, n. 8, p. 1079, doi. 10.1002/cjoc.201300192

By:

Guo, Lingfei;
Huang, Zhengguo;
Shen, Tingting;
Ma, Lingling;
Niu, Xiqian

Publication type:

Article

Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects.

Published in:

Journal of Molecular Modeling, 2013, v. 19, n. 12, p. 5625, doi. 10.1007/s00894-013-2032-4

By:

Esraili, Mehdi D.;
Mohammadian-Sabet, Fariba;
Esmailpour, Parvin;
Solimannejad, Mohammad

Publication type:

Article

Works matching DE "QUANTUM theory of the atom"

QTAIM investigation of a dipyrazol-1-ylmethane derivative and its Zn(II) complexes (ZnLX<sub>2</sub>, X = CI, Br or I).

The formation of hydride bonds in cationic complexes of nBeH<sub>2</sub>⋯mX with n = 1 or 2, m = 1 or 2 and X = Li<sup>+</sup> or Na<sup>+</sup>.

Synthesis, Crystal Structure, and Supramolecular Understanding of 1,3,5-Tris(1-phenyl-1H-pyrazol-5-yl)benzenes.

The universal meaning of the quantum of action.

History: The path to the quantum atom.

Features of three-centered hydrogen bonding in di(vinylpyrrolyl)pyridine and di(vinylpyridyl)-pyrrole from the ab initio calculation data and QTAIM analysis.

Deterministic Generation of W States for Any Number of Distant Atoms via Adiabatic Passage.

Dynamics of Quantum Correlation of Two Atoms with Photon Recoil.

A theoretical study of 3,5-diazido-1,2,4-triazole: the role of the hydrogen bonding interaction in stabilizing the molecular system.

Solvent effect on the linkage isomerism in [Fe(CO) 4 (NCS)] and [Fe(CO) 4 (SCN)] anions: A theoretical investigation.

Characteristics of Polarisation in the Ramsauer--Townsend Minima in Strongly Coupled Semiclassic Plasmas.

Geometric structure of the joint N-voM distribution manifold and its applications to sensor networks.

The future of topological analysis in experimental charge-density research.

Theoretical Study on the Hydrogen Bonding Interactions in Complexes of 5-Hydroxytryptamine with Water.

Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects.