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Chemical Science
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June 19, 2018
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
Giovanni Bistoni, Sergio Rampino, Nicola Scafuri, et al.
Chemical Science
|
April 19, 2019
Dioxygen insertion into the gold(i)-hydride bond: spin orbit coupling effects in the spotlight for oxidative addition
Carlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
The Journal of Physical Chemistry. A
|
March 4, 2016
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations
David Cappelletti, Vincenzo Aquilanti, Alessio Bartocci, et al.
Angewandte Chemie (International Ed. in English)
|
February 1, 2019
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems
Fernando Pirani, David Cappelletti, Stefano Falcinelli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 16, 2014
Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy
Gianluca Ciancaleoni, Luca Biasiolo, Giovanni Bistoni, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 11, 2015
Experimental evidence of chemical components in the bonding of helium and neon with neutral molecules
David Cappelletti, Alessio Bartocci, Felice Grandinetti, et al.
European Journal of Inorganic Chemistry
|
May 5, 2020
Orbital Decomposition of the Carbon Chemical Shielding Tensor in Gold(I) N-Heterocyclic Carbene Complexes
Maria A Izquierdo, Francesco Tarantelli, Ria Broer, et al.
The Journal of Chemical Physics
|
February 12, 2014
Charge-displacement analysis for excited states
Enrico Ronca, Mariachiara Pastore, Leonardo Belpassi, et al.
The Journal of Chemical Physics
|
February 23, 2007
Nuclear electric quadrupole moment of gold
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2019
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis
Francesca Nunzi, Diego Cesario, Leonardo Belpassi, et al.
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of 7
Search research articles
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Showing results (51-60 of 69) with videos related to
Sort By:
Page
of 7
Chemical Science
|
June 19, 2018
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
Giovanni Bistoni, Sergio Rampino, Nicola Scafuri, et al.
Chemical Science
|
April 19, 2019
Dioxygen insertion into the gold(i)-hydride bond: spin orbit coupling effects in the spotlight for oxidative addition
Carlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
The Journal of Physical Chemistry. A
|
March 4, 2016
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations
David Cappelletti, Vincenzo Aquilanti, Alessio Bartocci, et al.
Angewandte Chemie (International Ed. in English)
|
February 1, 2019
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems
Fernando Pirani, David Cappelletti, Stefano Falcinelli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 16, 2014
Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy
Gianluca Ciancaleoni, Luca Biasiolo, Giovanni Bistoni, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 11, 2015
Experimental evidence of chemical components in the bonding of helium and neon with neutral molecules
David Cappelletti, Alessio Bartocci, Felice Grandinetti, et al.
European Journal of Inorganic Chemistry
|
May 5, 2020
Orbital Decomposition of the Carbon Chemical Shielding Tensor in Gold(I) N-Heterocyclic Carbene Complexes
Maria A Izquierdo, Francesco Tarantelli, Ria Broer, et al.
The Journal of Chemical Physics
|
February 12, 2014
Charge-displacement analysis for excited states
Enrico Ronca, Mariachiara Pastore, Leonardo Belpassi, et al.
The Journal of Chemical Physics
|
February 23, 2007
Nuclear electric quadrupole moment of gold
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 22, 2019
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis
Francesca Nunzi, Diego Cesario, Leonardo Belpassi, et al.
Page
of 7