The synopsis for this grant opportunity is detailed below, following
this paragraph. This synopsis contains all of the updates to this
document that have been posted as of
07/14/2009
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Document Type:
Grants Notice
Funding Opportunity Number:
PD-09-6879
Opportunity Category:
Discretionary
Posted Date:
Jul 14, 2009
Creation Date:
Jul 14, 2009
Original Closing Date for Applications:
Nov 30, 2010
July 01, 2009 - July 31, 2009 CHE Submission Window
Nov 01, 2009 - Nov 30, 2009 CHE Submission Window
July 01, 2010 - August 02, 2010 CHE Submission Window
Nov 01, 2010 - Nov 30, 2010 CHE Submission Window
Current Closing Date for Applications:
Nov 30, 2010
July 01, 2009 - July 31, 2009 CHE Submission Window
Nov 01, 2009 - Nov 30, 2009 CHE Submission Window
July 01, 2010 - August 02, 2010 CHE Submission Window
Nov 01, 2010 - Nov 30, 2010 CHE Submission Window
Archive Date:
Funding Instrument Type:
Grant
Category of Funding Activity:
Science and Technology and other Research and Development
Category Explanation:
Expected Number of Awards:
50
Estimated Total Program Funding:
$0
Award Ceiling:
Award Floor:
CFDA Number(s):
47.049
--
Mathematical and Physical Sciences
Cost Sharing or Matching Requirement:
No
Eligible Applicants
Unrestricted (i.e., open to any type of entity above), subject to any clarification in text field entitled "Additional Information on Eligibility"
Additional Information on Eligibility:
Agency Name
National Science Foundation
Description
The Chemical Structure, Dynamics, and Mechanisms Program supports basic, transformative experimental and theoretical research directed toward elucidating electronic and molecular structure, structure-activity relationships, dynamic interactions at the molecular level and chemical reaction mechanisms. The program is particularly interested in hypothesis-driven or exploratory research projects that address grand challenges in the field of chemistry including, for example, understanding the principles of chemical reactivity in homogeneous, heterogeneous and interfacial systems and the use of advanced computational and spectroscopic techniques to address chemical systems at the limits of temporal and spatial resolution. The program supports studies that focus on the dynamic behavior and chemical reactions of molecules and atomic and molecular clusters, in the gas, liquid, and solid phases. Specific examples include studies of the dynamics of photochemical reactions and charge transfer processes and studies aiming to understand and control light-matter interactions at the molecular level. The program also supports the use of experimental, modeling and computational techniques to probe the orientation, interactions and reaction mechanisms of molecular species on surfaces and at other interfaces.
