Goar Sanchez
Goar Sanchez
Computational Scientist, Irish Centre for High-End Computing
Verified email at ichec.ie - Homepage
Title
Cited by
Cited by
Year
Structures, Energies, Bonding, and NMR Properties of Pnicogen Complexes H2XP:NXH2 (X  H, CH3, NH2, OH, F, Cl)
JE Del Bene, I Alkorta, G Sanchez-Sanz, J Elguero
The Journal of Physical Chemistry A 115 (46), 13724-13731, 2011
1612011
31P–31P spin–spin coupling constants for pnicogen homodimers
JE Del Bene, I Alkorta, G Sanchez-Sanz, J Elguero
Chemical Physics Letters 512 (4-6), 184-187, 2011
1242011
Intermolecular weak interactions in HTeXH dimers (X= O, S, Se, Te): Hydrogen bonds, chalcogen–chalcogen contacts and chiral discrimination
G Sánchez‐Sanz, C Trujillo, I Alkorta, J Elguero
ChemPhysChem 13 (2), 496, 2012
1042012
Influence of hydrogen bonds on the P··· P pnicogen bond
I Alkorta, G Sanchez-Sanz, J Elguero, JE Del Bene
Journal of chemical theory and computation 8 (7), 2320-2327, 2012
992012
Interplay of F–H...F Hydrogen Bonds and P...N Pnicogen Bonds
JE Del Bene, I Alkorta, G Sanchez-Sanz, J Elguero
The Journal of Physical Chemistry A 116 (36), 9205-9213, 2012
922012
Competition and Interplay between σ-Hole and π-Hole Interactions: A Computational Study of 1:1 and 1:2 Complexes of Nitryl Halides (O2NX) with Ammonia
M Solimannejad, V Ramezani, C Trujillo, I Alkorta, G Sánchez-Sanz, ...
The Journal of Physical Chemistry A 116 (21), 5199-5206, 2012
842012
Theoretical study of the HXYH dimers (X, Y= O, S, Se). Hydrogen bonding and chalcogen–chalcogen interactions
G Sanchez-Sanz, I Alkorta, J Elguero
Molecular Physics 109 (21), 2543-2552, 2011
822011
Structures, Binding Energies, and Spin–Spin Coupling Constants of Geometric Isomers of Pnicogen Homodimers (PHFX)2, X = F, Cl, CN, CH3, NC
JE Del Bene, I Alkorta, G Sanchez-Sanz, J Elguero
The Journal of Physical Chemistry A 116 (11), 3056-3060, 2012
792012
Exploring (NH2F)2, H2FP:NFH2, and (PH2F)2 Potential Surfaces: Hydrogen Bonds or Pnicogen Bonds?
I Alkorta, G Sanchez-Sanz, J Elguero, JE Del Bene
The Journal of Physical Chemistry A 117 (1), 183-191, 2013
782013
Orthogonal interactions between nitryl derivatives and electron donors: pnictogen bonds
G Sánchez-Sanz, C Trujillo, M Solimannejad, I Alkorta, J Elguero
Physical Chemistry Chemical Physics 15 (34), 14310-14318, 2013
752013
Pnicogen Bonds between XPH3 (X = O, S, NH, CH2) and Phosphorus and Nitrogen Bases
I Alkorta, G Sánchez-Sanz, J Elguero, JE Del Bene
The Journal of Physical Chemistry A 118 (8), 1527-1537, 2014
712014
Phosphorus as a simultaneous electron-pair acceptor in intermolecular P··· N pnicogen bonds and electron-pair donor to Lewis acids
JE Del Bene, I Alkorta, G Sánchez-Sanz, J Elguero
The Journal of Physical Chemistry A 117 (14), 3133-3141, 2013
672013
Homo-and heterochiral dimers (PHFX) 2, X= Cl, CN, CH3, NC: To what extent do they differ?
JE Del Bene, G Sanchez-Sanz, I Alkorta, J Elguero
Chemical Physics Letters 538, 14-18, 2012
592012
Intramolecular pnicogen interactions in phosphorus and arsenic analogues of proton sponges
G Sánchez-Sanz, C Trujillo, I Alkorta, J Elguero
Physical Chemistry Chemical Physics 16 (30), 15900-15909, 2014
532014
FCl: PCX complexes: Old and new types of halogen bonds
I Alkorta, G Sanchez-Sanz, J Elguero, JE Del Bene
The Journal of Physical Chemistry A 116 (9), 2300-2308, 2012
492012
Halogen, chalcogen and pnictogen interactions in (XNO 2) 2 homodimers (X= F, Cl, Br, I)
C Trujillo, G Sánchez-Sanz, I Alkorta, J Elguero
New Journal of Chemistry 39 (9), 6791-6802, 2015
452015
-doped : Electronic structure of impurity states and impurity-trapped excitons
G Sánchez-Sanz, L Seijo, Z Barandiarán
The Journal of chemical physics 133 (11), 114509, 2010
452010
Intramolecular Pnicogen Interactions in PHFÀ (CH2) nÀPHF (n= 2–6) Systems
G Sµnchez-Sanz, I Alkorta, C Trujillo, JØ Elguero
442013
Electron density shift description of non-bonding intramolecular interactions
G Sánchez-Sanz, C Trujillo, I Alkorta, J Elguero
Computational and Theoretical Chemistry 991, 124-133, 2012
402012
Electron density shift description of non-bonding intramolecular interactions
G Sánchez-Sanz, C Trujillo, I Alkorta, J Elguero
Computational and Theoretical Chemistry 991, 124-133, 2012
402012
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