Comparison of SCC-DFTB and NDDO-Based Semiempirical Molecular Orbital Methods for Organic Molecules von Sattelmeyer, Kurt W, Tirado-Rives, Julian, Jorgensen, William L

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Aromaticity: The Alternating CC Bond Length Structures of [14]-, [18]-, and [22]Annulene von Wannere, Chaitanya S., Sattelmeyer, Kurt W., Schaefer III, Henry F., Schleyer, Paul von Ragué

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On the vertical excitation energy of cyclopentadiene von Bomble, Yannick J, Sattelmeyer, Kurt W, Stanton, John F, Gauss, Jürgen

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Mindless Chemistry von Bera, Partha P., Sattelmeyer, Kurt W., Saunders, Martin, Schaefer, Henry F., Schleyer, Paul v. R.

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Triplet H−C−SiHCl2:  Combined Matrix-IR and CCSD(T) Identification, and the Role of the Open-Shell Singlet State von Schreiner, Peter R, Reisenauer, Hans Peter, Allen, Wesley D, Sattelmeyer, Kurt W

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Use of 2h and 3h − p-like coupled-cluster Tamm–Dancoff approaches for the equilibrium properties of ozone von Sattelmeyer, Kurt W, Schaefer III, Henry F, Stanton, John F

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NO-MNDO:  Reintroduction of the Overlap Matrix into MNDO von Sattelmeyer, Kurt W, Tubert-Brohman, Ivan, Jorgensen, William L

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H−C−SiH3:  Direct Generation and Spectroscopic Identification of Ethylidene's Cousin von Schreiner, Peter R, Reisenauer, Hans Peter, Sattelmeyer, Kurt W, Allen, Wesley D

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Computational Studies of C6H2 Isomers von Sattelmeyer, Kurt W, Stanton, John F

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Mathematica 4.2 Wolfram Research Inc. 100 Trade Center Dr., Champaign, IL 61820-7237. www.wolfram.com. Suggested Retail Price:  $1880. Academic List Price:  $895. Student Version: ... von Sattelmeyer, Kurt W

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A comparison of excited state properties for iterative approximate triples linear response coupled cluster methods von Sattelmeyer, Kurt W., Stanton, John F., Olsen, Jeppe, Gauss, Jürgen

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Electronic Spectrum of Propadienylidene (H2C=C=C:) and its Relevance to the Diffuse Interstellar Bands von Hodges, Jonathan A, McMahon, Robert J, Sattelmeyer, Kurt W, Stanton, John F

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Delocalizations in σ-Radical Cations:  The Intriguing Structures of Ionized [n]Rotanes von Fokin, Andrey A, Schreiner, Peter R, Kozhushkov, Sergei I, Sattelmeyer, Kurt W, Schaefer, Henry F, de Meijere, Armin

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Binding energies of small lithium clusters (Lin) and hydrogenated lithium clusters (LinH) von Wheeler, Steven E., Sattelmeyer, Kurt W., Schleyer, Paul v. R., Schaefer, Henry F.

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The ν5 vibrational frequency of the vinyl radical: Conflict between theory and experiment von Sattelmeyer, Kurt W., Schaefer, Henry F.

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Characterization of the three lowest-lying singlet electronic states of AlOH von Li, Se, Sattelmeyer, Kurt W., Yamaguchi, Yukio, Schaefer, Henry F.

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Energetics of the low-lying isomers of HCCO von Sattelmeyer, Kurt W., Yamaguchi, Yukio, Schaefer III, Henry F.

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On the photoelectron spectrum of p -benzoquinone von Stanton, John F., Sattelmeyer, Kurt W., Gauss, Jürgen, Allan, Michael, Skalicky, Tomas, Bally, Thomas

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Elusive electron affinity of ClF von Horný, Ľuboš, Sattelmeyer, Kurt W., Schaefer, Henry F.

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The global minimum structure of SiC3: The controversy continues von Sattelmeyer, Kurt W., Schaefer, Henry F., Stanton, John F.

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