Follow
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
189871988
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
41211991
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
33501998
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
26411997
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
24402001
Gaussian-4 theory
LA Curtiss, PC Redfern, K Raghavachari
The Journal of chemical physics 126 (8), 2007
21312007
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
19761989
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
19631999
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
13931999
Compact contracted basis sets for third‐row atoms: Ga–Kr
RC Binning Jr, LA Curtiss
Journal of Computational Chemistry 11 (10), 1206-1216, 1990
13401990
K. Raghavachari and JA Pople
LA Curtiss, PC Redfern
J. chem. Phys 98, 1293, 1993
12711993
Extension of Gaussian‐2 theory to molecules containing third‐row atoms Ga–Kr
LA Curtiss, MP McGrath, JP Blaudeau, NE Davis, RC Binning, L Radom
The Journal of Chemical Physics 103 (14), 6104-6113, 1995
12561995
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
10511997
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
9471990
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
9072010
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
9021979
Nanostructured transition metal dichalcogenide electrocatalysts for CO2 reduction in ionic liquid
M Asadi, K Kim, C Liu, AV Addepalli, P Abbasi, P Yasaei, P Phillips, ...
Science 353 (6298), 467-470, 2016
8822016
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
8672000
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
8382009
Prediction of TiO2 Nanoparticle Phase and Shape Transitions Controlled by Surface Chemistry
AS Barnard, LA Curtiss
Nano letters 5 (7), 1261-1266, 2005
7602005
The system can't perform the operation now. Try again later.
Articles 1–20