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Chemical Structure, Dynamics and Mechanisms (CSDM-A)

CONTACTS

Name Email Phone Room
Charles  D. Pibel che-csdma@nsf.gov (703) 292-4971  1055 S  

Administrative Program Support: Illinois I. Johnson, ijohnson@nsf.gov or (703)292-7182

PROGRAM GUIDELINES

Apply to PD 12-9101 as follows:

For full proposals submitted via FastLane: standard Grant Proposal Guide proposal preparation guidelines apply.
For full proposals submitted via Grants.gov: the NSF Grants.gov Application Guide; A Guide for the Preparation and Submission of NSF Applications via Grants.gov Guidelines applies. (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 Information for Proposers

A revised version of the NSF Proposal & Award Policies & Procedures Guide (PAPPG) (NSF 15-1), is effective for proposals submitted, or due, on or after December 26, 2014. The PAPPG is consistent with, and, implements the new Uniform Administrative Requirements, Cost Principles, and Audit Requirements for Federal Awards (Uniform Guidance) (2 CFR 200). NSF anticipates release of the PAPPG in the Fall of 2014. Please be advised that, depending on the specified due date, the guidelines contained in NSF 15-1 may apply to proposals submitted in response to this funding opportunity.

DUE DATES

Full Proposal Window:  September 1, 2015 - September 30, 2015

September 1-30 annually, thereafter.

September 1 - September 30, Annually Thereafter

Note that if the last day of a submission window falls on a weekend or official federal government holiday, the deadline is always the following business day, at 5 pm local time.

SYNOPSIS

For proposals with significant emphasis on sustainable chemistry, consider making proposal submissions to this program with the Proposal Title as:  ‘SusChEM: [Name of Your Proposal]'.  For more information, see the DCL on SusChEM (http://www.nsf.gov/pubs/2013/nsf13013/nsf13013.pdf), an NSF Emphasis Area. 

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 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 devices 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.

CSDM-A

Research supported by this program generally seeks to develop and refine our quantitative understanding of molecular structure, reactivity and dynamics.  The most successful proposals will be those which describe research that has the potential to change how we think about chemical structure and dynamics in general, as opposed to the behavior of a specific class of molecules or reactions.  CSDM-A research often involves the development of experimental techniques that extend the limits of short time scales or spectral resolution. When the development of such capabilities is the primary focus (rather than the pursuit of specific new insights they may enable), the work is probably better suited to the Chemical Measurement and Imaging program. Examples of topics recently funded in CSDM-A include femtosecond time-resolved studies of solvent effects on reaction dynamics, photoelectron spectroscopy of gas phase ions and clusters, nonlinear vibrational spectroscopy of liquid-liquid interfaces, diffraction/scanning probe studies of molecular adsorbates on metal surfaces, and the molecular modeling of clathrate hydrate growth.

 

For information on the CSDM-B Program, follow this link: PD 12-9102

 

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

News



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