Larry A. Curtiss
Title
Cited by
Cited by
Year
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
AE Reed, LA Curtiss, F Weinhold
Chemical Reviews 88 (6), 899-926, 1988
169341988
Gaussian‐2 theory for molecular energies of first‐and second‐row compounds
LA Curtiss, K Raghavachari, GW Trucks, JA Pople
The Journal of chemical physics 94 (11), 7221-7230, 1991
39781991
Gaussian-3 (G3) theory for molecules containing first and second-row atoms
LA Curtiss, K Raghavachari, PC Redfern, V Rassolov, JA Pople
The Journal of chemical physics 109 (18), 7764-7776, 1998
31151998
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
LA Curtiss, K Raghavachari, PC Redfern, JA Pople
The Journal of Chemical Physics 106 (3), 1063-1079, 1997
23771997
6‐31G* basis set for third‐row atoms
VA Rassolov, MA Ratner, JA Pople, PC Redfern, LA Curtiss
Journal of Computational Chemistry 22 (9), 976-984, 2001
19342001
Gaussian‐1 theory: A general procedure for prediction of molecular energies
JA Pople, M Head‐Gordon, DJ Fox, K Raghavachari, LA Curtiss
The Journal of Chemical Physics 90 (10), 5622-5629, 1989
18551989
Gaussian-3 theory using density functional geometries and zero-point energies
AG Baboul, LA Curtiss, PC Redfern, K Raghavachari
The Journal of chemical physics 110 (16), 7650-7657, 1999
18051999
Gaussian-4 theory
LA Curtiss, PC Redfern, K Raghavachari
The Journal of chemical physics 126 (8), 084108, 2007
17452007
Gaussian‐2 theory using reduced Mo/ller–Plesset orders
LA Curtiss, K Raghavachari, JA Pople
The Journal of chemical physics 98 (2), 1293-1298, 1993
14071993
Gaussian-3 theory using reduced Mo/ller-Plesset order
LA Curtiss, PC Redfern, K Raghavachari, V Rassolov, JA Pople
The Journal of chemical physics 110 (10), 4703-4709, 1999
13311999
Compact contracted basis sets for third‐row atoms: Ga–Kr
RC Binning Jr, LA Curtiss
Journal of Computational Chemistry 11 (10), 1206-1216, 1990
11431990
Extension of Gaussian‐2 theory to molecules containing third‐row atoms Ga–Kr
LA Curtiss, MP McGrath, JP Blaudeau, NE Davis, RC Binning Jr, L Radom
The Journal of Chemical Physics 103 (14), 6104-6113, 1995
10861995
Gaussian‐1 theory of molecular energies for second‐row compounds
LA Curtiss, C Jones, GW Trucks, K Raghavachari, JA Pople
The Journal of Chemical Physics 93 (4), 2537-2545, 1990
9101990
Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
JP Blaudeau, MP McGrath, LA Curtiss, L Radom
The Journal of chemical physics 107 (13), 5016-5021, 1997
8931997
Studies of molecular association in H2O and D2O vapors by measurement of thermal conductivity
LA Curtiss, DJ Frurip, M Blander
The Journal of Chemical Physics 71 (6), 2703-2711, 1979
8681979
Assessment of Gaussian-3 and density functional theories for a larger experimental test set
LA Curtiss, K Raghavachari, PC Redfern, JA Pople
The Journal of Chemical Physics 112 (17), 7374-7383, 2000
8482000
Increased silver activity for direct propylene epoxidation via subnanometer size effects
Y Lei, F Mehmood, S Lee, J Greeley, B Lee, S Seifert, RE Winans, ...
Science 328 (5975), 224-228, 2010
7332010
Prediction of TiO2 Nanoparticle Phase and Shape Transitions Controlled by Surface Chemistry
AS Barnard, LA Curtiss
Nano letters 5 (7), 1261-1266, 2005
6892005
Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane
S Vajda, MJ Pellin, JP Greeley, CL Marshall, LA Curtiss, GA Ballentine, ...
Nature materials 8 (3), 213-216, 2009
6842009
Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
LA Curtiss, PC Redfern, K Raghavachari, JA Pople
The Journal of chemical physics 109 (1), 42-55, 1998
6491998
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Articles 1–20