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Gregory Tschumper
Gregory Tschumper
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Cited by
Year
Atomic and molecular electron affinities: photoelectron experiments and theoretical computations
JC Rienstra-Kiracofe, GS Tschumper, HF Schaefer, S Nandi, GB Ellison
Chemical reviews 102 (1), 231-282, 2002
14262002
Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses
GS Tschumper, ML Leininger, BC Hoffman, EF Valeev, HF Schaefer III, ...
The Journal of chemical physics 116 (2), 690-701, 2002
3072002
CCSD (T) Complete Basis Set Limit Relative Energies for Low-Lying Water Hexamer Structures
DM Bates, GS Tschumper
The Journal of Physical Chemistry A 113 (15), 3555-3559, 2009
2342009
Infrared cavity ringdown spectroscopy of methanol clusters: Single donor hydrogen bonding
RA Provencal, JB Paul, K Roth, C Chapo, RN Casaes, RJ Saykally, ...
The Journal of chemical physics 110 (9), 4258-4267, 1999
1661999
Hydrogen bonding in alcohol clusters: A comparative study by infrared cavity ringdown laser absorption spectroscopy
RA Provencal, RN Casaes, K Roth, JB Paul, CN Chapo, RJ Saykally, ...
The Journal of Physical Chemistry A 104 (7), 1423-1429, 2000
1392000
Predicting electron affinities with density functional theory: Some positive results for negative ions
GS Tschumper, HF Schaefer III
The Journal of chemical physics 107 (7), 2529-2541, 1997
1281997
Epigenetic modification, dehydration, and molecular crowding effects on the thermodynamics of i-motif structure formation from C-rich DNA
YP Bhavsar-Jog, E Van Dornshuld, TA Brooks, GS Tschumper, ...
Biochemistry 53 (10), 1586-1594, 2014
1112014
Ab Initio Studies of π⊙⊙⊙ π Interactions: The Effects of Quadruple Excitations
BW Hopkins, GS Tschumper
The Journal of Physical Chemistry A 108 (15), 2941-2948, 2004
1082004
Indolizine‐Based Donors as Organic Sensitizer Components for Dye‐Sensitized Solar Cells
AJ Huckaba, F Giordano, LE McNamara, KM Dreux, NI Hammer, ...
Advanced Energy Materials 5 (7), 1401629, 2015
962015
Interstaple Dithiol Cross-Linking in Au25 (SR) 18 Nanomolecules: A Combined Mass Spectrometric and Computational Study
VR Jupally, R Kota, EV Dornshuld, DL Mattern, GS Tschumper, D Jiang, ...
Journal of the American Chemical Society 133 (50), 20258-20266, 2011
892011
Structures, thermochemistry, and electron affinities of the PFn and PF− n series, n= 1–6
GS Tschumper, JT Fermann, HF Schaefer III
The Journal of chemical physics 104 (10), 3676-3683, 1996
841996
Anchoring the potential energy surface of the cyclic water trimer
JA Anderson, K Crager, L Fedoroff, GS Tschumper
The Journal of chemical physics 121 (22), 11023-11029, 2004
812004
Real versus artifactual symmetry-breaking effects in Hartree–Fock, density-functional, and coupled-cluster methods
NJ Russ, TD Crawford, GS Tschumper
The Journal of chemical physics 120 (16), 7298-7306, 2004
812004
Benchmark structures and harmonic vibrational frequencies near the CCSD (T) complete basis set limit for small water clusters:(H2O) n= 2, 3, 4, 5, 6
JC Howard, GS Tschumper
Journal of chemical theory and computation 11 (5), 2126-2136, 2015
802015
Development of a 3-body: many-body integrated fragmentation method for weakly bound clusters and application to water clusters (H2O) n= 3− 10, 16, 17
DM Bates, JR Smith, T Janowski, GS Tschumper
The Journal of chemical physics 135 (4), 2011
792011
Multicentered integrated QM: QM methods for weakly bound clusters: An efficient and accurate 2-body: many-body treatment of hydrogen bonding and van der Waals interactions
GS Tschumper
Chemical physics letters 427 (1-3), 185-191, 2006
752006
Intrinsic conformational preferences of substituted cyclohexanes and tetrahydropyrans evaluated at the CCSD (T) complete basis set limit: implications for the anomeric effect
AJ Weldon, TL Vickrey, GS Tschumper
The Journal of Physical Chemistry A 109 (48), 11073-11079, 2005
742005
A multicentered approach to integrated QM/QM calculations. Applications to multiply hydrogen bonded systems
BW Hopkins, GS Tschumper
Journal of computational chemistry 24 (13), 1563-1568, 2003
742003
Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF) 2 and (H2O) 2 from Ab Initio Electronic Structure Computations
JC Howard, JL Gray, AJ Hardwick, LT Nguyen, GS Tschumper
Journal of Chemical Theory and Computation 10 (12), 5426-5435, 2014
702014
Effects of Hydrogen Bonding on Vibrational Normal Modes of Pyrimidine
AA Howard, GS Tschumper, NI Hammer
The Journal of Physical Chemistry A 114 (25), 6803-6810, 2010
702010
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