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Mary Van Vleet
Mary Van Vleet
Assistant Professor, Spelman College
Verified email at spelman.edu - Homepage
Title
Cited by
Cited by
Year
In situ, time-resolved, and mechanistic studies of metal–organic framework nucleation and growth
MJ Van Vleet, T Weng, X Li, JR Schmidt
Chemical reviews 118 (7), 3681-3721, 2018
4322018
Beyond Born-Mayer: Improved models for short-range repulsion in ab initio force fields
MJ Van Vleet, AJ Misquitta, AJ Stone, JR Schmidt
Journal of Chemical Theory and Computation 12 (8), 3851–3870, 2016
1002016
New angles on standard force fields: Toward a general approach for treating atomic-level anisotropy
MJ Van Vleet, AJ Misquitta, JR Schmidt
Journal of Chemical Theory and Computation 14 (2), 739-758, 2018
312018
Unleashing our chemistry superpowers: promoting student success and well-being at a black women’s college during COVID-19
SS Johnson, MK Gaines, MJ Van Vleet, KM Jackson, C Barrett, D Camp, ...
Journal of Chemical Education 97 (9), 3369-3373, 2020
282020
Direct, biomimetic synthesis of (+)-artemone via a stereoselective, organocatalytic cyclization
ED Nacsa, BC Fielder, SP Wetzler, V Srisuknimit, JP Litz, MJ Van Vleet, ...
Synthesis, 2599-2602, 2015
102015
Geometric Control of Carbon–Carbon Reductive Elimination from a Platinum (IV) Pincer Complex
AL Liberman-Martin, MJ Van Vleet, T Elenberger, RJ Cave, NSB Williams
Organometallics 41 (22), 3104-3108, 2022
22022
Development and Implementation of Atomically Anisotropic First-Principles Force Fields: A Benzene Case Study
TD Janicki, MJ Van Vleet, JR Schmidt
The Journal of Physical Chemistry A 127 (7), 1736-1749, 2023
12023
Factors controlling CC reductive elimination from two isomeric platinum (IV) complexes
MJ Van Vleet, RJ Cave, S Williams
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 245, 2013
12013
Ab initio force fields for water: The multifaceted roles of atomic charge density anisotropy
M Van Vleet, J Schmidt, A Misquitta
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Development of general alkane parameters for the MASTIFF intermolecular force field
A Hansel, M Van Vleet
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Novel Functional Forms and Parameterization Methods for Ab Initio Force Field Development
MJ Van Vleet
The University of Wisconsin-Madison, 2017
2017
Supporting Information for ‘Beyond Born-Mayer: Improved models for short-range repulsion in ab initio force fields’
MJ Van Vleet, AJ Misquitta, AJ Stone, JR Schmidt
2016
Two decades of lessons in controlling selectivity in Pt (IV) reductive elimination, and new attempts to increase activity in Pt (II) oxidative addition
N Williams, M Van Vleet, A Liberman-Martin, T Mortvedt, L Watson, ...
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016
2016
Tandem cross-coupling/electrocyclization cascades toward endiandric and beilschmiedic acids
KP Hilleke, AI Chan, MJ Van Vleet, DA Vosburg
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012
2012
Amide-acetal Claisen rearrangements with acetals of cyclic amides
MM Kossarian, GW Daub, M Van Vleet
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012
2012
Concise, biomimetic syntheses of davanone, artemone, and related antifungal terpenoids
K Quach, CD Evans-Klock, V Srisuknimit, MJ Van Vleet, KN Maloney, ...
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012
2012
Diastereoselectivity of the Claisen rearrangement
MJ Van Vleet, GW Daub
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011
2011
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Articles 1–17