Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Bright U Emenike

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
The Journal of Organic Chemistry|March 5, 2020
Determining the Ionization Constants of Organic Acids Using Fluorine Gauche EffectsBright U Emenike, Simran S Dhami
Environmental Health Perspectives|April 12, 2024
Comment on "Neurotoxicity and Outcomes from Developmental Lead Exposure: Persistent or Permanent?"Lorenz S Neuwirth, Bright U Emenike
The Journal of Organic Chemistry|December 6, 2012
Conformational preferences of cis-1,3-cyclopentanedicarboxylic acid and its salts by 1H NMR spectroscopy: energetics of intramolecular hydrogen bonds in DMSOBright U Emenike, William R Carroll, John D Roberts
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2010
Quantification of CH···π interactions: implications on how substituent effects influence aromatic interactionsBenjamin W Gung, Bright U Emenike, Michael Lewis, et al.
Physical Chemistry Chemical Physics : PCCP|May 23, 2023
Rationalizing hydrogen bond solvation with Kamlet-Taft LSER and molecular torsion balancesBright U Emenike, Arzu Sevimler, Amiel Farshadmand, et al.
Organic Letters|February 1, 2013
Conformational equilibria of N,N-dimethylsuccinamic acid and its lithium salt as a function of solventAlbert Tianxiang Liu, Bright U Emenike, William R Carroll, et al.
The Journal of Organic Chemistry|October 17, 2013
Substituent effects on energetics of peptide-carboxylate hydrogen bonds as studied by 1H NMR spectroscopy: implications for enzyme catalysisBright U Emenike, Albert Tianxiang Liu, Elsy P Naveo, et al.
The Journal of Physical Chemistry. A|January 16, 2018
Solvent Modulation of Aromatic Substituent Effects in Molecular Balances Controlled by CH-π InteractionsBright U Emenike, Ronald A Spinelle, Ambar Rosario, et al.
Chemical Science|June 19, 2018
Quantitative model for rationalizing solvent effect in noncovalent CH-Aryl interactionsBright U Emenike, Sara N Bey, Brianna C Bigelow, et al.
Chemical Communications (Cambridge, England)|February 29, 2024
Quantifying macrocyclization-induced strain utilizing <i>N</i>-phenylimides as conformational reportersBright U Emenike, David W Shinn, Ronald A Spinelle, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Organic Chemistry|March 5, 2020
Determining the Ionization Constants of Organic Acids Using Fluorine Gauche EffectsBright U Emenike, Simran S Dhami
Environmental Health Perspectives|April 12, 2024
Comment on "Neurotoxicity and Outcomes from Developmental Lead Exposure: Persistent or Permanent?"Lorenz S Neuwirth, Bright U Emenike
The Journal of Organic Chemistry|December 6, 2012
Conformational preferences of cis-1,3-cyclopentanedicarboxylic acid and its salts by 1H NMR spectroscopy: energetics of intramolecular hydrogen bonds in DMSOBright U Emenike, William R Carroll, John D Roberts
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2010
Quantification of CH···π interactions: implications on how substituent effects influence aromatic interactionsBenjamin W Gung, Bright U Emenike, Michael Lewis, et al.
Physical Chemistry Chemical Physics : PCCP|May 23, 2023
Rationalizing hydrogen bond solvation with Kamlet-Taft LSER and molecular torsion balancesBright U Emenike, Arzu Sevimler, Amiel Farshadmand, et al.
Organic Letters|February 1, 2013
Conformational equilibria of N,N-dimethylsuccinamic acid and its lithium salt as a function of solventAlbert Tianxiang Liu, Bright U Emenike, William R Carroll, et al.
The Journal of Organic Chemistry|October 17, 2013
Substituent effects on energetics of peptide-carboxylate hydrogen bonds as studied by 1H NMR spectroscopy: implications for enzyme catalysisBright U Emenike, Albert Tianxiang Liu, Elsy P Naveo, et al.
The Journal of Physical Chemistry. A|January 16, 2018
Solvent Modulation of Aromatic Substituent Effects in Molecular Balances Controlled by CH-π InteractionsBright U Emenike, Ronald A Spinelle, Ambar Rosario, et al.
Chemical Science|June 19, 2018
Quantitative model for rationalizing solvent effect in noncovalent CH-Aryl interactionsBright U Emenike, Sara N Bey, Brianna C Bigelow, et al.
Chemical Communications (Cambridge, England)|February 29, 2024
Quantifying macrocyclization-induced strain utilizing <i>N</i>-phenylimides as conformational reportersBright U Emenike, David W Shinn, Ronald A Spinelle, et al.
Pageof 2