(Q111075961)

English

Hopping Around: Development of Methods for the Simulation of Non-adiabatic Dynamics in Large Molecular Systems

doctoral dissertation by Sean A Fischer, Chemistry, University of Washington, 2013

In more languages

default for all languages

No label defined

No description defined

edit

Statements

1 reference

1 reference

2013

1 reference

Hopping Around (English)

1 reference

Development of Methods for the Simulation of Non-adiabatic Dynamics in Large Molecular Systems (English)

1 reference

1 reference

University of Washington

dissertation program

University of Washington Department of Chemistry

1 reference

language of work or name

1 reference

97 page

1 reference

8 Roman-numbered page

1 reference

full work available at URL

http://hdl.handle.net/1773/22863

1 reference

on focus list of Wikimedia project

WikiProject PCC Wikidata Pilot/University of Washington

0 references

thesis committee member

Xiaosong Li

object of statement has role

1 reference

Identifiers

0 references

0 references

(Q111075961)

Hopping Around: Development of Methods for the Simulation of Non-adiabatic Dynamics in Large Molecular Systems

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)