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

Shyi-Long Lee

Showing results (1-10 of 28) with videos related to

Pageof 3
Sort By:
Journal of Molecular Modeling|June 28, 2012
Computational investigation on microsolvation of the osmolyte glycine betaine [GB (H(2)O)(1-7)]Srinivasadesikan Venkatesan, Shyi-Long Lee
The Journal of Chemical Physics|July 23, 2004
A computational study of microsolvation effect on ethylene glycol by density functional methodAjay Chaudhari, Shyi-Long Lee
The Journal of Chemical Physics|August 13, 2005
Hydrogen-bond interaction in 1:1 complexes of tetrahydrofuran with water, hydrogen fluoride, and ammonia: a theoretical studyPrabhat K Sahu, Shyi-Long Lee
Organic & Biomolecular Chemistry|June 15, 2016
Intramolecular hydroarylation of aryl propargyl ethers catalyzed by indium: the mechanism of the reaction and identifying the catalytic speciesMengistu Gemech Menkir, Shyi-Long Lee
Journal of Molecular Modeling|March 12, 2008
Effect of microsolvation on zwitterionic glycine: an ab initio and density functional theory studyPrabhat K Sahu, Shyi-Long Lee
Journal of Molecular Modeling|March 7, 2012
Cooperativity effects in linear formaldehyde oligomers using density functional theory calculationsVinayak Deshmukh, Shyi-Long Lee, Ajay Chaudhari
The Journal of Chemical Physics|July 23, 2004
Many-body interaction in glycine-(water)3 complex using density functional theory methodAjay Chaudhari, Prabhat K Sahu, Shyi-Long Lee
Journal of Molecular Modeling|September 8, 2012
Correlation between substituent constants and hyperpolarizabilities for di-substituted trans-azobenzenesTsung-Yi Lin, Ajay Chaudhari, Shyi-Long Lee
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 31, 2013
Spectroscopic probe on N-H⋯N, N-H⋯O and controversial C-H⋯O contact in A-T base pair: a DFT studyVenkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
Journal of Molecular Graphics & Modelling|September 26, 2018
On the misincorporation of nucleotides opposite mutagenic cyclic 1,N<sup>2</sup>-propanoguanine: A computational investigationV Srinivasadesikan, Ya-Chi Chen, Shyi-Long Lee
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Molecular Modeling|June 28, 2012
Computational investigation on microsolvation of the osmolyte glycine betaine [GB (H(2)O)(1-7)]Srinivasadesikan Venkatesan, Shyi-Long Lee
The Journal of Chemical Physics|July 23, 2004
A computational study of microsolvation effect on ethylene glycol by density functional methodAjay Chaudhari, Shyi-Long Lee
The Journal of Chemical Physics|August 13, 2005
Hydrogen-bond interaction in 1:1 complexes of tetrahydrofuran with water, hydrogen fluoride, and ammonia: a theoretical studyPrabhat K Sahu, Shyi-Long Lee
Organic & Biomolecular Chemistry|June 15, 2016
Intramolecular hydroarylation of aryl propargyl ethers catalyzed by indium: the mechanism of the reaction and identifying the catalytic speciesMengistu Gemech Menkir, Shyi-Long Lee
Journal of Molecular Modeling|March 12, 2008
Effect of microsolvation on zwitterionic glycine: an ab initio and density functional theory studyPrabhat K Sahu, Shyi-Long Lee
Journal of Molecular Modeling|March 7, 2012
Cooperativity effects in linear formaldehyde oligomers using density functional theory calculationsVinayak Deshmukh, Shyi-Long Lee, Ajay Chaudhari
The Journal of Chemical Physics|July 23, 2004
Many-body interaction in glycine-(water)3 complex using density functional theory methodAjay Chaudhari, Prabhat K Sahu, Shyi-Long Lee
Journal of Molecular Modeling|September 8, 2012
Correlation between substituent constants and hyperpolarizabilities for di-substituted trans-azobenzenesTsung-Yi Lin, Ajay Chaudhari, Shyi-Long Lee
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 31, 2013
Spectroscopic probe on N-H⋯N, N-H⋯O and controversial C-H⋯O contact in A-T base pair: a DFT studyVenkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
Journal of Molecular Graphics & Modelling|September 26, 2018
On the misincorporation of nucleotides opposite mutagenic cyclic 1,N<sup>2</sup>-propanoguanine: A computational investigationV Srinivasadesikan, Ya-Chi Chen, Shyi-Long Lee
Pageof 3