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H Suresh

Showing results (1-10 of 171) with videos related to

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Inorganic Chemistry|June 20, 2006
Molecular electrostatic potential approach to determining the steric effect of phosphine ligands in organometallic chemistryCherumuttathu H Suresh
Journal of Computational Chemistry|January 3, 2022
Hydration patterns of rings in drugs and relationship to lipophilicity: A DFT studyMambatta Haritha, Cherumuttathu H Suresh
American Journal of Audiology|August 9, 2022
Frequency-Following Response to Steady-State Vowel in Quiet and Background Noise Among Marching Band Participants With Normal HearingChandan H Suresh, Ananthanarayan Krishnan
Physical Chemistry Chemical Physics : PCCP|June 14, 2021
Guanidine as a strong CO<sub>2</sub> adsorbent: a DFT study on cooperative CO<sub>2</sub> adsorptionSebastian Anila, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Formation of large clusters of CO<sub>2</sub> around anions: DFT study reveals cooperative CO<sub>2</sub> adsorptionSebastian Anila, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|February 2, 2021
Endo- and exohedral chloro-fulleride as η<sup>5</sup> ligands: a DFT study on the first-row transition metal complexesSebastian Anila, Cherumuttathu H Suresh
Inorganic Chemistry|April 14, 2010
Use of molecular electrostatic potential at the carbene carbon as a simple and efficient electronic parameter of N-heterocyclic carbenesJomon Mathew, Cherumuttathu H Suresh
Inorganic Chemistry|February 23, 2026
BN-Polarized Azaboracyclophanes as Tunable Electrostatic Molecular Cavities for Host-Guest Binding and CaptureRamakrishnan Thushara, Cherumuttathu H Suresh
Journal of Computational Chemistry|May 14, 2025
Unveiling the Hypervalent Electronic Structure of Main Group Zwitterions: Ylides or Ylenes? A DFT StudyMathew Saumini, Cherumuttathu H Suresh
Inorganic Chemistry|March 19, 2002
Quantifying the electronic effect of substituted phosphine ligands via molecular electrostatic potentialC H Suresh, Nobuaki Koga
Pageof 18

Showing results (1-10 of 171) with videos related to

Sort By:
Pageof 18
Inorganic Chemistry|June 20, 2006
Molecular electrostatic potential approach to determining the steric effect of phosphine ligands in organometallic chemistryCherumuttathu H Suresh
Journal of Computational Chemistry|January 3, 2022
Hydration patterns of rings in drugs and relationship to lipophilicity: A DFT studyMambatta Haritha, Cherumuttathu H Suresh
American Journal of Audiology|August 9, 2022
Frequency-Following Response to Steady-State Vowel in Quiet and Background Noise Among Marching Band Participants With Normal HearingChandan H Suresh, Ananthanarayan Krishnan
Physical Chemistry Chemical Physics : PCCP|June 14, 2021
Guanidine as a strong CO<sub>2</sub> adsorbent: a DFT study on cooperative CO<sub>2</sub> adsorptionSebastian Anila, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|October 16, 2019
Formation of large clusters of CO<sub>2</sub> around anions: DFT study reveals cooperative CO<sub>2</sub> adsorptionSebastian Anila, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|February 2, 2021
Endo- and exohedral chloro-fulleride as η<sup>5</sup> ligands: a DFT study on the first-row transition metal complexesSebastian Anila, Cherumuttathu H Suresh
Inorganic Chemistry|April 14, 2010
Use of molecular electrostatic potential at the carbene carbon as a simple and efficient electronic parameter of N-heterocyclic carbenesJomon Mathew, Cherumuttathu H Suresh
Inorganic Chemistry|February 23, 2026
BN-Polarized Azaboracyclophanes as Tunable Electrostatic Molecular Cavities for Host-Guest Binding and CaptureRamakrishnan Thushara, Cherumuttathu H Suresh
Journal of Computational Chemistry|May 14, 2025
Unveiling the Hypervalent Electronic Structure of Main Group Zwitterions: Ylides or Ylenes? A DFT StudyMathew Saumini, Cherumuttathu H Suresh
Inorganic Chemistry|March 19, 2002
Quantifying the electronic effect of substituted phosphine ligands via molecular electrostatic potentialC H Suresh, Nobuaki Koga
Pageof 18