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RSC Advances
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May 28, 2026
Oxidovanadium(v) coordination compounds based on 1,5-bis(2-hydroxy-3-methoxybenzylidene)carbohydrazide: from discrete to polymeric assemblies
Diana Dragancea, Natalia Talmaci, Sergiu Shova, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 21, 2023
Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X-ray Quantum Crystallography
Ashi Singh, Kiran Avinash, Lorraine A Malaspina, et al.
Iucrj
|
September 17, 2020
On the accuracy and precision of X-ray and neutron diffraction results as a function of resolution and the electron density model
W Fabiola Sanjuan-Szklarz, Magdalena Woińska, Sławomir Domagała, et al.
The Journal of Physical Chemistry. A
|
March 16, 2018
Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis
Rumpa Pal, M B Madhusudana Reddy, B Dinesh, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
May 14, 2015
On the temperature dependence of H-U(iso) in the riding hydrogen model
Jens Lübben, Christian Volkmann, Simon Grabowsky, et al.
The Journal of Chemical Physics
|
April 1, 2023
The effects of experimentally obtained electron correlation and polarization on electron densities and exchange-correlation potentials
Emanuel Hupf, Florian Kleemiss, Tobias Borrmann, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 14, 2019
Revisiting a Historical Concept by Using Quantum Crystallography: Are Phosphate, Sulfate and Perchlorate Anions Hypervalent?
Malte Fugel, Lorraine A Malaspina, Rumpa Pal, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 11, 2017
Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold
Emanuel Hupf, Marian Olaru, Ciprian I Raţ, et al.
The Journal of Physical Chemistry. A
|
July 26, 2011
Reactivity differences between α,β-unsaturated carbonyls and hydrazones investigated by experimental and theoretical electron density and electron localizability analyses
Simon Grabowsky, Manuela Weber, Dylan Jayatilaka, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
September 2, 2014
Hirshfeld atom refinement for modelling strong hydrogen bonds
Magdalena Woińska, Dylan Jayatilaka, Mark A Spackman, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 90) with videos related to
Sort By:
Page
of 9
RSC Advances
|
May 28, 2026
Oxidovanadium(v) coordination compounds based on 1,5-bis(2-hydroxy-3-methoxybenzylidene)carbohydrazide: from discrete to polymeric assemblies
Diana Dragancea, Natalia Talmaci, Sergiu Shova, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 21, 2023
Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X-ray Quantum Crystallography
Ashi Singh, Kiran Avinash, Lorraine A Malaspina, et al.
Iucrj
|
September 17, 2020
On the accuracy and precision of X-ray and neutron diffraction results as a function of resolution and the electron density model
W Fabiola Sanjuan-Szklarz, Magdalena Woińska, Sławomir Domagała, et al.
The Journal of Physical Chemistry. A
|
March 16, 2018
Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis
Rumpa Pal, M B Madhusudana Reddy, B Dinesh, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
May 14, 2015
On the temperature dependence of H-U(iso) in the riding hydrogen model
Jens Lübben, Christian Volkmann, Simon Grabowsky, et al.
The Journal of Chemical Physics
|
April 1, 2023
The effects of experimentally obtained electron correlation and polarization on electron densities and exchange-correlation potentials
Emanuel Hupf, Florian Kleemiss, Tobias Borrmann, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 14, 2019
Revisiting a Historical Concept by Using Quantum Crystallography: Are Phosphate, Sulfate and Perchlorate Anions Hypervalent?
Malte Fugel, Lorraine A Malaspina, Rumpa Pal, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 11, 2017
Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold
Emanuel Hupf, Marian Olaru, Ciprian I Raţ, et al.
The Journal of Physical Chemistry. A
|
July 26, 2011
Reactivity differences between α,β-unsaturated carbonyls and hydrazones investigated by experimental and theoretical electron density and electron localizability analyses
Simon Grabowsky, Manuela Weber, Dylan Jayatilaka, et al.
Acta Crystallographica. Section A, Foundations and Advances
|
September 2, 2014
Hirshfeld atom refinement for modelling strong hydrogen bonds
Magdalena Woińska, Dylan Jayatilaka, Mark A Spackman, et al.
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