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

Monica C Concha

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
Journal of Molecular Modeling|March 16, 2007
Halogen bonding and the design of new materials: organic bromides, chlorides and perhaps even fluorides as donorsPeter Politzer, Jane S Murray, Monica C Concha
Journal of Molecular Modeling|September 28, 2010
Molecular surface electrostatic potentials as guides to Si-O-N angle contraction: tunable σ-holesJane S Murray, Monica C Concha, Peter Politzer
Journal of Molecular Modeling|March 5, 2008
Sigma-hole bonding between like atoms; a fallacy of atomic chargesPeter Politzer, Jane S Murray, Monica C Concha
Journal of Molecular Modeling|October 7, 2006
Molecular surface electrostatic potentials and anesthetic activityGavin Trogdon, Jane S Murray, Monica C Concha, et al.
Journal of Molecular Modeling|October 19, 2004
Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubesPeter Politzer, Pat Lane, Jane S Murray, et al.
Journal of the American Society for Mass Spectrometry|December 18, 2002
Evaluation of the role of multiple hydrogen bonding in offering stability to negative ion adducts in electrospray mass spectrometryYang Cai, Monica C Concha, Jane S Murray, et al.
Journal of Molecular Modeling|April 29, 2008
Blue shifts vs red shifts in sigma-hole bondingJane S Murray, Monica C Concha, Pat Lane, et al.
Journal of Molecular Modeling|October 3, 2006
An overview of halogen bondingPeter Politzer, Pat Lane, Monica C Concha, et al.
Journal of Molecular Modeling|January 14, 2011
Sensitivity and the available free space per molecule in the unit cellMiroslav Pospíšil, Pavel Vávra, Monica C Concha, et al.
Journal of Molecular Modeling|September 29, 2009
A possible crystal volume factor in the impact sensitivities of some energetic compoundsMiroslav Pospísil, Pavel Vávra, Monica C Concha, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Molecular Modeling|March 16, 2007
Halogen bonding and the design of new materials: organic bromides, chlorides and perhaps even fluorides as donorsPeter Politzer, Jane S Murray, Monica C Concha
Journal of Molecular Modeling|September 28, 2010
Molecular surface electrostatic potentials as guides to Si-O-N angle contraction: tunable σ-holesJane S Murray, Monica C Concha, Peter Politzer
Journal of Molecular Modeling|March 5, 2008
Sigma-hole bonding between like atoms; a fallacy of atomic chargesPeter Politzer, Jane S Murray, Monica C Concha
Journal of Molecular Modeling|October 7, 2006
Molecular surface electrostatic potentials and anesthetic activityGavin Trogdon, Jane S Murray, Monica C Concha, et al.
Journal of Molecular Modeling|October 19, 2004
Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubesPeter Politzer, Pat Lane, Jane S Murray, et al.
Journal of the American Society for Mass Spectrometry|December 18, 2002
Evaluation of the role of multiple hydrogen bonding in offering stability to negative ion adducts in electrospray mass spectrometryYang Cai, Monica C Concha, Jane S Murray, et al.
Journal of Molecular Modeling|April 29, 2008
Blue shifts vs red shifts in sigma-hole bondingJane S Murray, Monica C Concha, Pat Lane, et al.
Journal of Molecular Modeling|October 3, 2006
An overview of halogen bondingPeter Politzer, Pat Lane, Monica C Concha, et al.
Journal of Molecular Modeling|January 14, 2011
Sensitivity and the available free space per molecule in the unit cellMiroslav Pospíšil, Pavel Vávra, Monica C Concha, et al.
Journal of Molecular Modeling|September 29, 2009
A possible crystal volume factor in the impact sensitivities of some energetic compoundsMiroslav Pospísil, Pavel Vávra, Monica C Concha, et al.
Pageof 2