Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Victor Polo

Showing results (11-20 of 51) with videos related to

Pageof 6
Sort By:
Inorganic Chemistry|August 11, 2010
Sulfur-based redox reactions in Mo3S7(4+) and Mo3S4(4+) clusters bearing halide and 1,2-dithiolene ligands: a mass spectrometric and density functional theory studyRosa Llusar, Victor Polo, Ederley Velez, et al.
The Journal of Physical Chemistry. A|November 21, 2007
A theoretical study on the electronic structure of Au-XO(0,-1,+1) (X=C, N, and O) complexes: effect of an external electric fieldFrederik Tielens, Lourdes Gracia, Victor Polo, et al.
The Journal of Physical Chemistry. A|February 7, 2008
Theoretical study on the reaction mechanism of VO2+ with propyne in gas phaseLourdes Gracia, Victor Polo, Julio R Sambrano, et al.
The Journal of Organic Chemistry|March 25, 2015
Understanding bond formation in polar one-step reactions. Topological analyses of the reaction between nitrones and lithium ynolatesDavid Roca-López, Victor Polo, Tomás Tejero, et al.
International Journal of Molecular Sciences|January 8, 2023
Exploring the Potential Energy Surface of Pt<sub>6</sub> Sub-Nano Clusters Deposited over GrapheneDaniel Barrena-Espés, Sergio Boneta, Victor Polo, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
A theoretical study on the thermal ring opening rearrangement of 1H-bicyclo[3.1.0]hexa-3,5-dien-2-one: a case of two state reactivityPatricio González-Navarrete, Pedro B Coto, Victor Polo, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 17, 2004
Understanding the molecular mechanism of the 1,3-dipolar cycloaddition between fulminic acid and acetylene in terms of the electron localization function and catastrophe theoryVictor Polo, Juan Andres, Raquel Castillo, et al.
Physical Chemistry Chemical Physics : PCCP|January 31, 2008
Towards understanding of magnetic interactions within a series of tetrathiafulvalene-pi conjugated-verdazyl diradical cation system: a density functional theory studyVictor Polo, Antonio Alberola, Juan Andres, et al.
The Journal of Physical Chemistry. A|June 19, 2008
Understanding reaction mechanisms in organic chemistry from catastrophe theory applied to the electron localization function topologyVictor Polo, Juan Andres, Slawomir Berski, et al.
The Journal of Physical Chemistry. A|July 15, 2006
A theoretical study on the reaction mechanism for the bergman cyclization from the perspective of the electron localization function and catastrophe theoryJuan C Santos, Juan Andres, Arie Aizman, et al.
Pageof 6

Showing results (11-20 of 51) with videos related to

Sort By:
Pageof 6
Inorganic Chemistry|August 11, 2010
Sulfur-based redox reactions in Mo3S7(4+) and Mo3S4(4+) clusters bearing halide and 1,2-dithiolene ligands: a mass spectrometric and density functional theory studyRosa Llusar, Victor Polo, Ederley Velez, et al.
The Journal of Physical Chemistry. A|November 21, 2007
A theoretical study on the electronic structure of Au-XO(0,-1,+1) (X=C, N, and O) complexes: effect of an external electric fieldFrederik Tielens, Lourdes Gracia, Victor Polo, et al.
The Journal of Physical Chemistry. A|February 7, 2008
Theoretical study on the reaction mechanism of VO2+ with propyne in gas phaseLourdes Gracia, Victor Polo, Julio R Sambrano, et al.
The Journal of Organic Chemistry|March 25, 2015
Understanding bond formation in polar one-step reactions. Topological analyses of the reaction between nitrones and lithium ynolatesDavid Roca-López, Victor Polo, Tomás Tejero, et al.
International Journal of Molecular Sciences|January 8, 2023
Exploring the Potential Energy Surface of Pt<sub>6</sub> Sub-Nano Clusters Deposited over GrapheneDaniel Barrena-Espés, Sergio Boneta, Victor Polo, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
A theoretical study on the thermal ring opening rearrangement of 1H-bicyclo[3.1.0]hexa-3,5-dien-2-one: a case of two state reactivityPatricio González-Navarrete, Pedro B Coto, Victor Polo, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 17, 2004
Understanding the molecular mechanism of the 1,3-dipolar cycloaddition between fulminic acid and acetylene in terms of the electron localization function and catastrophe theoryVictor Polo, Juan Andres, Raquel Castillo, et al.
Physical Chemistry Chemical Physics : PCCP|January 31, 2008
Towards understanding of magnetic interactions within a series of tetrathiafulvalene-pi conjugated-verdazyl diradical cation system: a density functional theory studyVictor Polo, Antonio Alberola, Juan Andres, et al.
The Journal of Physical Chemistry. A|June 19, 2008
Understanding reaction mechanisms in organic chemistry from catastrophe theory applied to the electron localization function topologyVictor Polo, Juan Andres, Slawomir Berski, et al.
The Journal of Physical Chemistry. A|July 15, 2006
A theoretical study on the reaction mechanism for the bergman cyclization from the perspective of the electron localization function and catastrophe theoryJuan C Santos, Juan Andres, Arie Aizman, et al.
Pageof 6