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The Journal of Physical Chemistry. B
|
January 17, 2015
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution
Enrico Benassi, Franco Egidi, Vincenzo Barone
The Journal of Physical Chemistry. A
|
December 17, 2016
Hypervalency in Organic Crystals: A Case Study of the Oxicam Sulfonamide Group
Christian Tantardini, Elena V Boldyreva, Enrico Benassi
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2022
How do electron donating substituents affect the electronic structure, molecular topology, vibrational properties and intra- and intermolecular interactions of polyhalogenated pyridines?
Enrico Benassi, Tamara Vaganova, Evgenij Malykhin, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 23, 2026
Intramolecular interactions in a heterometallic copper(II)-lead(II) tetranuclear β-diketonate complex: insights from thermodynamics, molecular spectroscopy and quantum chemical calculations
Svetlana Martynova, Vladislav Krisyuk, Sergey Sysoev, et al.
International Journal of Biological Macromolecules
|
June 24, 2024
Surface modified of chitosan by TiO<sub>2</sub>@MWCNT nanohybrid for the efficient removal of organic dyes and antibiotics
Mohammad Saeid Rostami, Mohammad Mehdi Khodaei, Enrico Benassi
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2023
Fluorescent nano-sized aggregates of halogen bonded complexes formed using perfluoropropyl iodides: a systematic comparison between two isomeric halogen bond acceptors, aniline and 4-methyl pyridine
Haiyan Fan, Lazzat Nurtay, Nurgul Daniyeva, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 30, 2025
What makes molecular iodine solid? Not London dispersion forces, but halogen bonds
Haiyan Fan, Tamara Vaganova, Evgenij Malykhin, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2014
An integrated computational tool to model the broadening of the absorption bands of flexible dyes in solution: cationic chromophores as test cases
Enrico Benassi, Chiara Cappelli, Benedetta Carlotti, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2021
Impact of fluorination and chlorination on the electronic structure, topology and in-plane ring normal modes of pyridines
Enrico Benassi, Tamara Vaganova, Evgenij Malykhin, et al.
The Journal of Physical Chemistry. A
|
January 17, 2025
β-Diketonate Coordination: Vibrational Properties, Electronic Structure, Molecular Topology, and Intramolecular Interactions. Beryllium(II), Copper(II), and Lead(II) as Study Cases
Svetlana Martynova, Vladislav Krisyuk, Aleksandr Sukhikh, et al.
Page
of 9
Search research articles
Search
Showing results (11-20 of 85) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
January 17, 2015
General strategy for computing nonlinear optical properties of large neutral and cationic organic chromophores in solution
Enrico Benassi, Franco Egidi, Vincenzo Barone
The Journal of Physical Chemistry. A
|
December 17, 2016
Hypervalency in Organic Crystals: A Case Study of the Oxicam Sulfonamide Group
Christian Tantardini, Elena V Boldyreva, Enrico Benassi
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2022
How do electron donating substituents affect the electronic structure, molecular topology, vibrational properties and intra- and intermolecular interactions of polyhalogenated pyridines?
Enrico Benassi, Tamara Vaganova, Evgenij Malykhin, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 23, 2026
Intramolecular interactions in a heterometallic copper(II)-lead(II) tetranuclear β-diketonate complex: insights from thermodynamics, molecular spectroscopy and quantum chemical calculations
Svetlana Martynova, Vladislav Krisyuk, Sergey Sysoev, et al.
International Journal of Biological Macromolecules
|
June 24, 2024
Surface modified of chitosan by TiO<sub>2</sub>@MWCNT nanohybrid for the efficient removal of organic dyes and antibiotics
Mohammad Saeid Rostami, Mohammad Mehdi Khodaei, Enrico Benassi
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2023
Fluorescent nano-sized aggregates of halogen bonded complexes formed using perfluoropropyl iodides: a systematic comparison between two isomeric halogen bond acceptors, aniline and 4-methyl pyridine
Haiyan Fan, Lazzat Nurtay, Nurgul Daniyeva, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 30, 2025
What makes molecular iodine solid? Not London dispersion forces, but halogen bonds
Haiyan Fan, Tamara Vaganova, Evgenij Malykhin, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2014
An integrated computational tool to model the broadening of the absorption bands of flexible dyes in solution: cationic chromophores as test cases
Enrico Benassi, Chiara Cappelli, Benedetta Carlotti, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2021
Impact of fluorination and chlorination on the electronic structure, topology and in-plane ring normal modes of pyridines
Enrico Benassi, Tamara Vaganova, Evgenij Malykhin, et al.
The Journal of Physical Chemistry. A
|
January 17, 2025
β-Diketonate Coordination: Vibrational Properties, Electronic Structure, Molecular Topology, and Intramolecular Interactions. Beryllium(II), Copper(II), and Lead(II) as Study Cases
Svetlana Martynova, Vladislav Krisyuk, Aleksandr Sukhikh, et al.
Page
of 9