Apply to PD 12-9102 as follows:
For full proposals submitted via FastLane: standard Grant Proposal Guidelines apply.
For full proposals submitted via Grants.gov: NSF Grants.gov Application Guide; A Guide for the Preparation and Submission of NSF Applications via Grants.gov Guidelines apply (Note: The NSF Grants.gov Application Guide is available on the Grants.gov website and on the NSF website at: http://www.nsf.gov/publications/pub_summ.jsp?ods_key=grantsgovguide)
Important Notice to Proposers
A revised version of the NSF Proposal & Award Policies & Procedures Guide (PAPPG), NSF 13-1, was issued on October 4, 2012 and is effective for proposals submitted, or due, on or after January 14, 2013. Please be advised that, depending on the specified due date, the guidelines contained in NSF 13-1 may apply to proposals submitted in response to this funding opportunity.
Please be aware that significant changes have been made to the PAPPG to implement revised merit review criteria based on the National Science Board (NSB) report, National Science Foundation's Merit Review Criteria: Review and Revisions. While the two merit review criteria remain unchanged (Intellectual Merit and Broader Impacts), guidance has been provided to clarify and improve the function of the criteria. Changes will affect the project summary and project description sections of proposals. Annual and final reports also will be affected.
A by-chapter summary of this and other significant changes is provided at the beginning of both the Grant Proposal Guide and the Award & Administration Guide.
Full Proposal Window: September 1, 2013 - September 30, 2013
September 1 - September 30, Annually Thereafter
If one of the dates falls on a weekend or holiday, the due date becomes the next business day.
The CSDM Program supports research on the nature of molecular structure and its consequences for reactivity, intermolecular interactions, and dynamics. Chemical dynamics is defined to encompass reaction kinetics and mechanisms, intramolecular rearrangement or conformational changes, and changes induced via electromagnetic excitation. While the majority of projects supported by CSDM are experimental in nature, the Program is receptive to research focused on utilizing applied computational methods. However, the proposer should establish a high degree of relevance to the understanding of existing experimental data. The CSDM Program is concerned primarily with chemical phenomena in the gas and fluid phases, as well as chemical processes at gas-fluid, gas-solid, fluid-solid, and fluid-fluid interfaces. Proposals concerned with solid phase chemical processes are generally not supported by the Program. Proposals concerned with structure, dynamics or mechanisms as they pertain to catalytic processes should submit to the Chemical Catalysis Program (CHE/CAT). Proposals whose primary questions relate to phenomena arising from the properties of nanoscale materials or assemblies should be submitted to the Macromolecular, Supramolecular, and Nanochemistry Program (CHE/MSN). CSDM supports research projects that have strong implications for advancing the foundational physical models of chemical structure and dynamics. Projects focusing on device or process optimization are not supported by the Program.
The CSDM Program is divided into two sub-programs, CSDM-A and CSDM-B. The two programs will inevitably overlap in some instances. At coarse resolution, they are separable in terms of i) molecular complexity, ii) time scale, iii) strength of the interactions, and iv) links to potential applications. The following Program Descriptions are intended to guide the proposer to the most appropriate sub-program for his/her research. If additional guidance is required, Principal Investigators are encouraged to send brief electronic summaries of their research to CSDM Program Directors prior to formal proposal submission. After Programmatic review of the summaries, Principal Investigators will be given advice as to the appropriateness of the research for CSDM, and if appropriate, the best sub-program (CSDM-A or CSDM-B) for submission.
Research supported in this sub-program seeks to map specific molecular structures to their properties and/or reactivities. CSDM-B proposals generally utilize existing experimental techniques as opposed to developing new ones, and the research should lean toward systems of greater molecular complexity, cover longer time scales, and involve weaker interactions than a chemical bond strength. The program does not support the application of known chemical reactions or dynamics to build or optimize devices for existing applications. Examples of topics recently funded in CSDM-B include the solution reactivity of 1,2-diradicals, selective C-H bond activation by cyclometalated complexes, development of fluorophores for single-molecule studies, computational studies of cycloaddition reaction dynamics, and the design of molecular systems for controlled release of stable species using sequential biphotonic excitation.
For information on the CSDM-A Program, follow this link: PD 12-9101
THIS PROGRAM IS PART OF
Disciplinary Research Activities
What Has Been Funded (Recent Awards Made Through This Program, with Abstracts)
Map of Recent Awards Made Through This Program
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