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Physical Chemistry Chemical Physics : PCCP
|
May 5, 2023
Can we predict ambident regioselectivity using the chemical hardness?
Ramón Alain Miranda-Quintana, Alberto Vela, Frank De Proft, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2024
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT
Meilani Wibowo-Teale, Bang C Huynh, Andrew M Wibowo-Teale, et al.
Angewandte Chemie (International Ed. in English)
|
February 2, 2026
Selective Carbocation Functionalization by Catalytic Transchalcogenation Reactions
Jesse Dallenes, Sergio Posada-Pérez, Jonas Wuyts, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 26, 2011
Validation of DFT-based methods for predicting qualitative thermochemistry of large polyaromatics
Karen Hemelsoet, Freija De Vleeschouwer, Veronique Van Speybroeck, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 3, 2016
Spontaneous Double Hydrometallation Induced by N→M Coordination in Organometallic Hydrides of Group 14 Elements
Miroslav Novák, Libor Dostál, Jan Turek, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2020
Switching between Hückel and Möbius aromaticity: a density functional theory and information-theoretic approach study
Donghai Yu, Chunying Rong, Tian Lu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 25, 2014
Hydrosilylation induced by N→Si intramolecular coordination: spontaneous transformation of organosilanes into 1-aza-silole-type molecules in the absence of a catalyst
Miroslav Novák, Libor Dostál, Mercedes Alonso, et al.
Chemical Science
|
February 19, 2026
How to evaluate aromaticity under pressure? Benzene as a benchmark system
Jochen Eeckhoudt, Alexander Dellwisch, Annelene Plump, et al.
Journal of Computational Chemistry
|
April 8, 2026
Revisiting the Maximum Hardness Principle: A Quantitative Analysis on Reaction Datasets
Ashima Bajaj, Farnaz Heidar-Zadeh, Thijs Stuyver, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 10, 2022
Synergistic Effects in the Activity of Nano-Transition-Metal Clusters Pt<sub>12</sub> M (M=Ir, Ru or Rh) for NO Dissociation
Jelle Vekeman, Qing Wang, Xavier Deraet, et al.
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Search research articles
Search
Showing results (151-160 of 211) with videos related to
Sort By:
Page
of 22
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2023
Can we predict ambident regioselectivity using the chemical hardness?
Ramón Alain Miranda-Quintana, Alberto Vela, Frank De Proft, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2024
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT
Meilani Wibowo-Teale, Bang C Huynh, Andrew M Wibowo-Teale, et al.
Angewandte Chemie (International Ed. in English)
|
February 2, 2026
Selective Carbocation Functionalization by Catalytic Transchalcogenation Reactions
Jesse Dallenes, Sergio Posada-Pérez, Jonas Wuyts, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 26, 2011
Validation of DFT-based methods for predicting qualitative thermochemistry of large polyaromatics
Karen Hemelsoet, Freija De Vleeschouwer, Veronique Van Speybroeck, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 3, 2016
Spontaneous Double Hydrometallation Induced by N→M Coordination in Organometallic Hydrides of Group 14 Elements
Miroslav Novák, Libor Dostál, Jan Turek, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2020
Switching between Hückel and Möbius aromaticity: a density functional theory and information-theoretic approach study
Donghai Yu, Chunying Rong, Tian Lu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 25, 2014
Hydrosilylation induced by N→Si intramolecular coordination: spontaneous transformation of organosilanes into 1-aza-silole-type molecules in the absence of a catalyst
Miroslav Novák, Libor Dostál, Mercedes Alonso, et al.
Chemical Science
|
February 19, 2026
How to evaluate aromaticity under pressure? Benzene as a benchmark system
Jochen Eeckhoudt, Alexander Dellwisch, Annelene Plump, et al.
Journal of Computational Chemistry
|
April 8, 2026
Revisiting the Maximum Hardness Principle: A Quantitative Analysis on Reaction Datasets
Ashima Bajaj, Farnaz Heidar-Zadeh, Thijs Stuyver, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 10, 2022
Synergistic Effects in the Activity of Nano-Transition-Metal Clusters Pt<sub>12</sub> M (M=Ir, Ru or Rh) for NO Dissociation
Jelle Vekeman, Qing Wang, Xavier Deraet, et al.
Page
of 22