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Reports: Table of Contents
Learn about advanced energy research happening now.

Here you can browse the latest reports on some of the more than 1,300 active grants awarded by the PRF. The reports are organized according to title, institution, principal investigator, and grant type. For Grant Types, click here.

Browse by Grant Type and Committee:

AC1   B1   G1   GB1 AC2   B2   G2   GB2 AC3   B3   G3   GB3 AC4   B4   G4   GB4 AC5   B5   G5   GB5 AC6   B6   G6   GB6 AC7   B7   G7   GB7 AC8   B8   G8   GB8 AC9   B9   G9   GB9 AC10   B10   G10   GB10 SE   UFS

G6

42313-G6: Three-Body Processes in Degenerate Quantum Gases: Role and Lifetimes of Three-Body Resonances
Viatcheslav Kokoouline

43861-G6: Helix Macro-Dipolar Effects on the Acidities of Cysteine-Containing Helical Peptides
Jianhua Ren

44106-G6: Constrained Density Functional Theory as a Tool for Describing Electron Transfer
Troy Van Voorhis

44110-G6: On the Photostability of Biomolecular Building Blocks and Their Clusters: The Role of pi sigma* States in Non-Radiative Decay
Susanne Ullrich

44393-G6: Resolution of Transient States of Nitrile Anions via Photodissociation Action Spectroscopy
Darrin J. Bellert

44477-G6: Using Chemical Energy at a Single Molecule Level: Chemomechanical Coupling of Molecular Motors
Yi Qin Gao

44481-G6: Electron Transport and Photoexcitation at Interfaces
Daniel Kosov

45076-G6: Electron Transfer in Cluster Anions: Dissociative Attachment Processes in Real Time
Richard Mabbs

45787-G6: The Ignition of the Butanol Isomers
Matthew A. Oehlschlaeger

45792-G6: Understanding Molecular Transport in Carbon Nanotubes
Pengyu Ren

45952-G6: Do Probe Molecules Alter Host Dynamics in Glassy Systems?
Laura J. Kaufman

45995-G6: Real-Time Investigation of the Dynamic Structural Changes of Metal Oxide Nanocrystals using Time-Resolved X-ray Spectroscopy
Dong Hee Son

46067-G6: Single Molecule Vibrational Coherence on a Carbon Chain
Eric O. Potma

46487-G6: Theoretical Studies of Reaction Control with Optical Fields
Xiaosong Li

46516-G6: Interfacial Electron Transfer One Molecule at a Time
Oliver L.A. Monti

46628-G6: Structural Dynamics in Conducting Polymer Systems Probed with In-Situ Electrochemical Two-dimensional Infrared Spectroscopy
Aaron M. Massari

46735-G6: Theoretical Investigation of the Two-state Model for the Excess Electron in Saturated Hydrocarbon Liquids Based on Path Integral Simulation
Seogjoo Jang

46762-G6: Hydrophobic Interaction in Surfactants and Hydrocarbons from the Pore Scale to the Reservoir Scale
Margaret Shun Cheung

46811-G6: Explicitly Correlated Electronic Structure Methods for Predictive Energetics and Kinetics of Radical Reactions
Edward Valeev

46914-G6: Ab Initio Molecular Dynamics and Ab Initio Quantum Dynamics Investigation of Radical Reactions Involved in Combustion
John M. Herbert

47048-G6: Probing Photocatalysis Reaction Dynamics and Mechanism Using Non-equilibrium Multidimensional Infrared Spectroscopy
Kevin J. Kubarych

47114-G6: Heterogeneous Reactivity of Trace Elements in Combustion Flue Gases
Jennifer Wilcox

47118-G6: Control of Molecular Organo-metallics Conductance via Changes in the Ligation Scheme
Barry D. Dunietz

47285-G6: Characterization of Combustion Product Pathways Using Chirped-pulse Broadband Microwave Spectroscopy
Brian C. Dian

47586-G6: Energy Transfer in a Trapped Gas of NH Molecules
Heather Lewandowski