<--- Back to Details
First PageDocument Content
Potential energy surface / Potential theory / Hydrogen / Tessellation / Chemistry / Physics / Quantum chemistry
Date: 2008-07-30 11:25:20
Potential energy surface
Potential theory
Hydrogen
Tessellation
Chemistry
Physics
Quantum chemistry

Reactive Dynamics for Zn( 3 P) + H2/D 2/HD → ZnH/ZnD + H/D: Rotational Populations in ZnH/ZnD Products Michael R. Salazar and Jack Simons Henry Eyring Center for Theoretical Chemistry Chemistry Department

Add to Reading List

Source URL: simons.hec.utah.edu

Download Document from Source Website

File Size: 137,73 KB

Share Document on Facebook

Similar Documents

Examining the Moon’s Surface 6th-8th Science Module Overview Topic: Potential and kinetic energy, exploration of lunar surfaces Grade Level: 6th-8th

DocID: 1l57X - View Document

Probing Chemical Reactions: Evidence for Exploration of an Excited Potential Energy Surface at Thermal Energies Author(s): Michael D. Barnes, Philip R. Brooks, R. F. Curl, Bruce R. Johnson Source: Science, New Series, Vo

Probing Chemical Reactions: Evidence for Exploration of an Excited Potential Energy Surface at Thermal Energies Author(s): Michael D. Barnes, Philip R. Brooks, R. F. Curl, Bruce R. Johnson Source: Science, New Series, Vo

DocID: 1kYn8 - View Document

SEPTEMBERROMPS AND KUANG 2009

SEPTEMBERROMPS AND KUANG 2009

DocID: 1gC2k - View Document

As large-scale energy development continues in the Piceance Basin, there is potential for changes in surface- and groundwater resources. In the southern Piceance Basin, a water task force consisting of numerous local go

As large-scale energy development continues in the Piceance Basin, there is potential for changes in surface- and groundwater resources. In the southern Piceance Basin, a water task force consisting of numerous local go

DocID: 1gpqt - View Document

DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics A Satellite Meeting of the 15th International Congress of Quantum Chemistry  Organizers

DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics A Satellite Meeting of the 15th International Congress of Quantum Chemistry Organizers

DocID: 1fXSG - View Document