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Physical Chemistry Chemical Physics : PCCP
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January 20, 2017
Understanding room-temperature π-dimerisation of radical ions: intramolecular π-[TTF]<sub>2</sub><sup>2+</sup> in functionalised calix[4]arenes
Maria Fumanal, Marçal Capdevila-Cortada, Juan J Novoa
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 4, 2017
Origin of Bistability in the Butyl-Substituted Spirobiphenalenyl-Based Neutral Radical Material
Maria Fumanal, Juan J Novoa, Jordi Ribas-Arino
Journal of the American Chemical Society
|
February 5, 2004
Choice of coordination number in d10 complexes of group 11 metals
M Angels Carvajal, Juan J Novoa, Santiago Alvarez
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 28, 2004
The nature of intermolecular CuI...CuI interactions: a combined theoretical and structural database analysis
M Angels Carvajal, Santiago Alvarez, Juan J Novoa
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2008
[Cyanil](2)(2-) dimers possess long, two-electron ten-center (2e(-)/10c) multicenter bonding
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 28, 2014
The origin of the room-temperature stability of [TTF]˙⁺⋅⋅⋅[TTF]˙⁺ long, multicenter bonds found in functionalized π-[R-TTF]₂²⁺ dimers included in the cucurbit[8]uril cavity
Marçal Capdevila-Cortada, Joel S Miller, Juan J Novoa
The Journal of Physical Chemistry. A
|
July 14, 2007
Structure and stability of the [TCNE](2)(2-) dimers in dichloromethane solution: a computational study
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
Journal of Medical Internet Research
|
June 15, 2019
Early Detection of Depression: Social Network Analysis and Random Forest Techniques
Fidel Cacheda, Diego Fernandez, Francisco J Novoa, et al.
The Journal of Physical Chemistry. A
|
June 4, 2009
Theoretical study of the electronic structure of [TCNQ]2(2-) (TCNQ = 7,7,8,8-tetracyano-p-quinodimethane) dimers and their intradimer, long, multicenter bond in solution and the solid state
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
The Journal of Physical Chemistry. A
|
December 24, 2008
Theoretical study of the electronic structure of [tetrathiafulvalene](2)(2+) dimers and their long, intradimer multicenter bonding in solution and the solid state
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
Page
of 15
Search research articles
Search
Showing results (11-20 of 149) with videos related to
Sort By:
Page
of 15
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2017
Understanding room-temperature π-dimerisation of radical ions: intramolecular π-[TTF]<sub>2</sub><sup>2+</sup> in functionalised calix[4]arenes
Maria Fumanal, Marçal Capdevila-Cortada, Juan J Novoa
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 4, 2017
Origin of Bistability in the Butyl-Substituted Spirobiphenalenyl-Based Neutral Radical Material
Maria Fumanal, Juan J Novoa, Jordi Ribas-Arino
Journal of the American Chemical Society
|
February 5, 2004
Choice of coordination number in d10 complexes of group 11 metals
M Angels Carvajal, Juan J Novoa, Santiago Alvarez
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 28, 2004
The nature of intermolecular CuI...CuI interactions: a combined theoretical and structural database analysis
M Angels Carvajal, Santiago Alvarez, Juan J Novoa
Physical Chemistry Chemical Physics : PCCP
|
July 10, 2008
[Cyanil](2)(2-) dimers possess long, two-electron ten-center (2e(-)/10c) multicenter bonding
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 28, 2014
The origin of the room-temperature stability of [TTF]˙⁺⋅⋅⋅[TTF]˙⁺ long, multicenter bonds found in functionalized π-[R-TTF]₂²⁺ dimers included in the cucurbit[8]uril cavity
Marçal Capdevila-Cortada, Joel S Miller, Juan J Novoa
The Journal of Physical Chemistry. A
|
July 14, 2007
Structure and stability of the [TCNE](2)(2-) dimers in dichloromethane solution: a computational study
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
Journal of Medical Internet Research
|
June 15, 2019
Early Detection of Depression: Social Network Analysis and Random Forest Techniques
Fidel Cacheda, Diego Fernandez, Francisco J Novoa, et al.
The Journal of Physical Chemistry. A
|
June 4, 2009
Theoretical study of the electronic structure of [TCNQ]2(2-) (TCNQ = 7,7,8,8-tetracyano-p-quinodimethane) dimers and their intradimer, long, multicenter bond in solution and the solid state
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
The Journal of Physical Chemistry. A
|
December 24, 2008
Theoretical study of the electronic structure of [tetrathiafulvalene](2)(2+) dimers and their long, intradimer multicenter bonding in solution and the solid state
Iñigo Garcia-Yoldi, Joel S Miller, Juan J Novoa
Page
of 15