Mindless chemistry PP Bera, KW Sattelmeyer, M Saunders, HF Schaefer, PR Schleyer
The Journal of Physical Chemistry A 110 (13), 4287-4290, 2006
189 2006 Aromaticity: The Alternating C C Bond Length Structures of [14]‐,[18]‐, and [22] Annulene CS Wannere, KW Sattelmeyer, HF Schaefer III, PR Schleyer
Angewandte Chemie International Edition 43 (32), 4200-4206, 2004
168 2004 Comparison of SCC-DFTB and NDDO-based semiempirical molecular orbital methods for organic molecules KW Sattelmeyer, J Tirado-Rives, WL Jorgensen
The Journal of Physical Chemistry A 110 (50), 13551-13559, 2006
166 2006 Use of 2h and 3h− p-like coupled-cluster Tamm–Dancoff approaches for the equilibrium properties of ozone KW Sattelmeyer, HF Schaefer Iii, JF Stanton
Chemical physics letters 378 (1-2), 42-46, 2003
103 2003 On the vertical excitation energy of cyclopentadiene YJ Bomble, KW Sattelmeyer, JF Stanton, J Gauss
The Journal of chemical physics 121 (11), 5236-5240, 2004
73 2004 Binding energies of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH) SE Wheeler, KW Sattelmeyer, PR Schleyer, HF Schaefer
The Journal of chemical physics 120 (10), 4683-4689, 2004
72 2004 Computational Studies of C6 H2 Isomers KW Sattelmeyer, JF Stanton
Journal of the American Chemical Society 122 (34), 8220-8227, 2000
46 2000 On the photoelectron spectrum of p -benzoquinone JF Stanton, KW Sattelmeyer, J Gauss, M Allan, T Skalicky, T Bally
The Journal of chemical physics 115 (1), 1-4, 2001
45 2001 Electronic spectrum of propadienylidene (H2C= C= C:) and its relevance to the diffuse interstellar bands JA Hodges, RJ McMahon, KW Sattelmeyer, JF Stanton
The Astrophysical Journal 544 (2), 838, 2000
42 2000 NO-MNDO: Reintroduction of the Overlap Matrix into MNDO KW Sattelmeyer, I Tubert-Brohman, WL Jorgensen
Journal of Chemical Theory and Computation 2 (2), 413-419, 2006
41 2006 A comparison of excited state properties for iterative approximate triples linear response coupled cluster methods KW Sattelmeyer, JF Stanton, J Olsen, J Gauss
Chemical physics letters 347 (4-6), 499-504, 2001
41 2001 The KW Sattelmeyer, HF Schaefer III
The Journal of Chemical Physics 117 (17), 7914-7916, 2002
29 2002 The global minimum structure of KW Sattelmeyer, HF Schaefer III, JF Stanton
The Journal of chemical physics 116 (21), 9151-9153, 2002
26 2002 Triplet H−C−SiHCl2 : Combined Matrix-IR and CCSD(T) Identification, and the Role of the Open-Shell Singlet State PR Schreiner, HP Reisenauer, WD Allen, KW Sattelmeyer
Organic Letters 6 (7), 1163-1166, 2004
24 2004 H−C−SiH3 : Direct Generation and Spectroscopic Identification of Ethylidene's Cousin PR Schreiner, HP Reisenauer, KW Sattelmeyer, WD Allen
Journal of the American Chemical Society 127 (35), 12156-12157, 2005
23 2005 Energetics of the low-lying isomers of HCCO KW Sattelmeyer, Y Yamaguchi, HF Schaefer Iii
Chemical physics letters 383 (3-4), 266-269, 2004
21 2004 Characterization of the three lowest-lying singlet electronic states of AlOH S Li, KW Sattelmeyer, Y Yamaguchi, HF Schaefer
The Journal of chemical physics 119 (24), 12830-12841, 2003
19 2003 The equilibrium structure of the ammonium radical Rydberg ground state KW Sattelmeyer, HF Schaefer III, JF Stanton
The Journal of Chemical Physics 114 (22), 9863-9865, 2001
12 2001 Elusive electron affinity of ClF Ľ Horný, KW Sattelmeyer, HF Schaefer III
The Journal of chemical physics 119 (22), 11615-11619, 2003
10 2003 Delocalizations in σ-Radical Cations: The Intriguing Structures of Ionized [n ]Rotanes AA Fokin, PR Schreiner, SI Kozhushkov, KW Sattelmeyer, HF Schaefer, ...
Organic letters 5 (5), 697-700, 2003
9 2003 