Ryan M. Richard, Ph.D. - Publications

Affiliations: 
2013 Chemistry Ohio State University, Columbus, Columbus, OH 
Area:
Electronic structure theory and molecular quantum mechanics

34 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Lao KU, Liu KY, Richard RM, Herbert JM. Understanding the many-body expansion for large systems. II. Accuracy considerations. The Journal of Chemical Physics. 144: 164105. PMID 27131529 DOI: 10.1063/1.4947087  0.88
2016 Richard RM, Marshall MS, Dolgounitcheva O, Ortiz JV, Bredas JL, Marom N, Sherrill CD. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set Limit. Journal of Chemical Theory and Computation. PMID 26731487 DOI: 10.1021/Acs.Jctc.5B00875  0.88
2016 Dolgounitcheva O, Diaz-Tinoco M, Zakrzewski VG, Richard RM, Marom N, Sherrill CD, Ortiz JV. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods. Journal of Chemical Theory and Computation. PMID 26730459 DOI: 10.1021/Acs.Jctc.5B00872  0.88
2015 Holden ZC, Richard RM, Herbert JM. Erratum: "Periodic boundary conditions for QM/MM calculations: Ewald summation for extended Gaussian basis sets" [J. Chem. Phys. 139, 244108 (2013)]. The Journal of Chemical Physics. 142: 059901. PMID 25662669 DOI: 10.1063/1.4907623  0.88
2015 Shao Y, Gan Z, Epifanovsky E, Gilbert ATB, Wormit M, Kussmann J, Lange AW, Behn A, Deng J, Feng X, Ghosh D, Goldey M, Horn PR, Jacobson LD, Kaliman I, ... ... Richard RM, et al. Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215. DOI: 10.1080/00268976.2014.952696  0.88
2014 Richard RM, Lao KU, Herbert JM. Understanding the many-body expansion for large systems. I. Precision considerations. The Journal of Chemical Physics. 141: 014108. PMID 25005278 DOI: 10.1063/1.4885846  0.88
2014 Richard RM, Lao KU, Herbert JM. Aiming for benchmark accuracy with the many-body expansion. Accounts of Chemical Research. 47: 2828-36. PMID 24883986 DOI: 10.1021/Ar500119Q  0.88
2013 Richard RM, Lao KU, Herbert JM. Achieving the CCSD(T) Basis-Set Limit in Sizable Molecular Clusters: Counterpoise Corrections for the Many-Body Expansion. The Journal of Physical Chemistry Letters. 4: 2674-80. PMID 26706713 DOI: 10.1021/Jz401368U  0.88
2013 Richard RM, Herbert JM. Many-Body Expansion with Overlapping Fragments: Analysis of Two Approaches. Journal of Chemical Theory and Computation. 9: 1408-16. PMID 26587603 DOI: 10.1021/Ct300985H  0.88
2013 Holden ZC, Richard RM, Herbert JM. Periodic boundary conditions for QM/MM calculations: Ewald summation for extended Gaussian basis sets. The Journal of Chemical Physics. 139: 244108. PMID 24387358 DOI: 10.1063/1.4850655  0.88
2013 Richard RM, Lao KU, Herbert JM. Approaching the complete-basis limit with a truncated many-body expansion. The Journal of Chemical Physics. 139: 224102. PMID 24329051 DOI: 10.1063/1.4836637  0.88
2013 Richard RM, Lao KU, Herbert JM. Achieving the CCSD(T) basis-set limit in sizable molecular clusters: Counterpoise corrections for the many-body expansion Journal of Physical Chemistry Letters. 4: 2674-2680. DOI: 10.1021/jz401368u  0.88
2013 Richard RM, Herbert JM. Many-body expansion with overlapping fragments: Analysis of two approaches Journal of Chemical Theory and Computation. 9: 1408-1416. DOI: 10.1021/ct300985h  0.88
2013 Jacobson LD, Richard RM, Lao KU, Herbert JM. Efficient monomer-based quantum chemistry methods for molecular and ionic clusters Annual Reports in Computational Chemistry. 9: 25-58. DOI: 10.1016/B978-0-444-62672-1.00002-9  0.88
2012 Richard RM, Herbert JM. A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theory. The Journal of Chemical Physics. 137: 064113. PMID 22897261 DOI: 10.1063/1.4742816  0.88
2012 Morales W, Street KW, Richard RM, Valco DJ. Tribological testing and thermal analysis of an alkyl sulfate series of ionic liquids for use as aerospace lubricants Tribology Transactions. 55: 815-821. DOI: 10.1080/10402004.2012.715322  0.88
2011 Richard RM, Herbert JM. Time-Dependent Density-Functional Description of the (1)La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise? Journal of Chemical Theory and Computation. 7: 1296-306. PMID 26610124 DOI: 10.1021/Ct100607W  0.88
2011 Street KW, Morales W, Koch VR, Valco DJ, Richard RM, Hanks N. Evaluation of vapor pressure and ultra-high vacuum tribological properties of ionic liquids Tribology Transactions. 54: 911-919. DOI: 10.1080/10402004.2011.606963  0.88
2011 Richard RM, Herbert JM. Time-dependent density-functional description of the 1L a state in polycyclic aromatic hydrocarbons: Charge-transfer character in disguise? Journal of Chemical Theory and Computation. 7: 1296-1306. DOI: 10.1021/ct100607w  0.88
2009 Richard RM, Ball DW. B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8-x(NO3)(x) x=1-8. Journal of Hazardous Materials. 164: 1595-600. PMID 18977597 DOI: 10.1016/J.Jhazmat.2008.09.078  0.88
2009 Richard RM, Ball DW. Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8-x(NO)x)x=1-8. Journal of Hazardous Materials. 164: 1552-5. PMID 18819750 DOI: 10.1016/J.Jhazmat.2008.08.057  0.88
2009 Morales W, Street KW, Richard RM. Evaluation of an alkyl sulfate series of 1-butyl-3methylimidazolium based room temperature ionic liquids for use as aerospace lubricants Society of Tribologists and Lubrication Engineers Annual Meeting and Exhibition 2009. 605-621.  0.88
2009 Morales W, Koch VR, Street KW, Richard RM. Evaluation of vapor pressure and ultra-high vacuum tribological properties of ionic liquids (2) mixtures and additives 2008 Proceedings of the Stle/Asme International Joint Tribology Conference, Ijtc 2008. 201-203.  0.88
2008 Richard RM, Ball DW. Ab initio calculations on the thermodynamic properties of azaborospiropentanes. Journal of Molecular Modeling. 14: 871-8. PMID 18594880 DOI: 10.1007/S00894-008-0329-5  0.88
2008 Richard RM, Ball DW. Ab initio calculations on the thermodynamic properties of azaspiropentanes. The Journal of Physical Chemistry. A. 112: 2618-27. PMID 18311947 DOI: 10.1021/Jp077411N  0.88
2008 Richard RM, Ball DW. G2, G3, and complete basis set calculations on the thermodynamic properties of triazane. Journal of Molecular Modeling. 14: 29-37. PMID 17962983 DOI: 10.1007/S00894-007-0247-Y  0.88
2008 Richard RM, Ball DW. G2, G3, and complete basis set calculations of the thermodynamic properties of cis- and trans-triazene. Journal of Molecular Modeling. 14: 21-7. PMID 17955270 DOI: 10.1007/S00894-007-0248-X  0.88
2008 Richard RM, Ball DW. Enthalpies of formation of nitrobuckminsterfullerenes: Extrapolation to C60(NO2)60 Journal of Molecular Structure: Theochem. 858: 85-87. DOI: 10.1016/J.Theochem.2008.02.030  0.88
2008 Richard RM, Ball DW. Ab initio calculations on the thermodynamic properties of spiropentane and its boron-containing derivatives Journal of Molecular Structure: Theochem. 851: 284-293. DOI: 10.1016/J.Theochem.2007.11.033  0.88
2007 Richard RM, Ball DW. G2, G3, and complete basis set calculations of the thermodynamic properties of aminoborane, diaminoborane, and triaminoborane Journal of Molecular Structure: Theochem. 823: 6-15. DOI: 10.1016/J.Theochem.2007.08.015  0.88
2007 Richard RM, Ball DW. B3LYP, G2, G3, and complete basis set calculations of the thermodynamic properties of small cyclic and chain hydroboranes Journal of Molecular Structure: Theochem. 814: 91-98. DOI: 10.1016/J.Theochem.2007.03.001  0.88
2007 Richard RM, Ball DW. G2, G3, and complete basis set calculations of optimized geometries, vibrational frequencies, and thermodynamic properties of azatriboretidine and triazaboretidine Journal of Molecular Structure: Theochem. 806: 165-170. DOI: 10.1016/J.Theochem.2006.11.022  0.88
2007 Richard RM, Ball DW. Optimized geometries, vibrational frequencies, and thermochemical properties of mixed boron- and nitrogen-containing three-membered rings Journal of Molecular Structure: Theochem. 806: 113-120. DOI: 10.1016/J.Theochem.2006.11.018  0.88
2006 Richard RM, Ball DW. G2, G3, and complete basis set calculations of the thermodynamic properties of boron-containing rings: cyclo-CH2BHNH, 1,2-, and 1,3-cyclo-C2H4BHNH Journal of Molecular Structure: Theochem. 776: 89-96. DOI: 10.1016/J.Theochem.2006.08.036  0.88
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