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Results: 1-25/35
Authors:
Scott, NL
Hawkins, NM
Kreger, ME
Martin, LD
Libby, JR
Mast, RF
Cheok, GS
Ghosh, SK
Lew, HS
Nakaki, S
Priestley, MJN
Sanders, JC
Seagren, DC
Stanton, JF
Stephan, DE
Stone, WC
Citation: Nl. Scott et al., Special hybrid moment frames composed of discretely jointed precast and post-tensioned concrete members (ACI T1.2-XX) and commentary (T1.2R-XX), ACI STRUC J, 98(5), 2001, pp. 771-784
Authors:
Stanton, JF
Citation: Jf. Stanton, Coupled-cluster theory, pseudo-Jahn-Teller effects and conical intersections, J CHEM PHYS, 115(22), 2001, pp. 10382-10393
Authors:
Stanton, JF
Sattelmeyer, KW
Gauss, J
Allan, M
Skalicky, T
Bally, T
Citation: Jf. Stanton et al., On the photoelectron spectrum of p-benzoquinone, J CHEM PHYS, 115(1), 2001, pp. 1-4
Authors:
Stanton, JF
Gauss, J
Christiansen, O
Citation: Jf. Stanton et al., Equilibrium geometries of cyclic SiC3 isomers, J CHEM PHYS, 114(7), 2001, pp. 2993-2995
Authors:
Crawford, TD
Kraka, E
Stanton, JF
Cremer, D
Citation: Td. Crawford et al., Problematic p-benzyne: Orbital instabilities, biradical character, and broken symmetry, J CHEM PHYS, 114(24), 2001, pp. 10638-10650
Authors:
Sattelmeyer, KW
Schaefer, HF
Stanton, JF
Citation: Kw. Sattelmeyer et al., The equilibrium structure of the ammonium radical Rydberg ground state, J CHEM PHYS, 114(22), 2001, pp. 9863-9865
Authors:
Bak, KL
Gauss, J
Jorgensen, P
Olsen, J
Helgaker, T
Stanton, JF
Citation: Kl. Bak et al., The accurate determination of molecular equilibrium structures, J CHEM PHYS, 114(15), 2001, pp. 6548-6556
Authors:
Sattelmeyer, KW
Stanton, JF
Olsen, J
Gauss, J
Citation: Kw. Sattelmeyer et al., A comparison of excited state properties for iterative approximate tripleslinear response coupled cluster methods, CHEM P LETT, 347(4-6), 2001, pp. 499-504
Authors:
Gauss, J
Stanton, JF
Citation: J. Gauss et Jf. Stanton, Analytic first and second derivatives for the CCSDT-n (n=1-3) models: a first step towards the efficient calculation of CCSDT properties, PHYS CHEM P, 2(10), 2000, pp. 2047-2060
Authors:
Gauss, J
Cremer, D
Stanton, JF
Citation: J. Gauss et al., The r(e) structure of cyclopropane, J PHYS CH A, 104(6), 2000, pp. 1319-1324
Authors:
Williams, S
Harding, LB
Stanton, JF
Weisshaar, JC
Citation: S. Williams et al., Barrier to methyl internal rotation of 1-methylvinoxy radical in the (X)over-tilde((2)A '') and (B)over-tilde((2)A '') states: Experiment and theory, J PHYS CH A, 104(45), 2000, pp. 10131-10138
Authors:
Williams, S
Harding, LB
Stanton, JF
Weisshaar, JC
Citation: S. Williams et al., Barrier to methyl internal rotation of cis- and trans-2-methylvinoxy radicals in the (X)over-tilde((2)A '') and (B)over-tilde((2)A '') states: Experiment and theory, J PHYS CH A, 104(44), 2000, pp. 9906-9913
Authors:
Gauss, J
Stanton, JF
Citation: J. Gauss et Jf. Stanton, The equilibrium structure of benzene, J PHYS CH A, 104(13), 2000, pp. 2865-2868
Authors:
Solomonik, VG
Boggs, JE
Stanton, JF
Citation: Vg. Solomonik et al., The ground singlet and low-lying triplet electronic states of CuF3, J MOL ST-TH, 496, 2000, pp. 213-216
Authors:
Stanton, JF
Gauss, J
Citation: Jf. Stanton et J. Gauss, Analytic second derivatives in high-order many-body perturbation and coupled-cluster theories: computational considerations and applications, INT R PH CH, 19(1), 2000, pp. 61-95
Authors:
Crawford, TD
Stanton, JF
Citation: Td. Crawford et Jf. Stanton, Some surprising failures of Brueckner coupled cluster theory, J CHEM PHYS, 112(18), 2000, pp. 7873-7879
Authors:
Gauss, J
Stanton, JF
Citation: J. Gauss et Jf. Stanton, Equilibrium structure of LiCCH, INT J QUANT, 77(1), 2000, pp. 305-310
Authors:
Hodges, JA
McMahon, RJ
Sattelmeyer, KW
Stanton, JF
Citation: Ja. Hodges et al., Electronic spectrum of propadienylidene (H2C=C=C :) and its relevance to the diffuse interstellar bands, ASTROPHYS J, 544(2), 2000, pp. 838-842
Authors:
McMahon, RJ
Halter, RJ
Fimmen, RL
Wilson, RJ
Peebles, SA
Kuczkowski, RL
Stanton, JF
Citation: Rj. Mcmahon et al., Equilibrium structure of cis-hex-3-ene-1,5-diyne and relevance to the Bergman cyclization, J AM CHEM S, 122(5), 2000, pp. 939-949
Authors:
Sattelmeyer, KW
Stanton, JF
Citation: Kw. Sattelmeyer et Jf. Stanton, Computational studies of C6H2 isomers, J AM CHEM S, 122(34), 2000, pp. 8220-8227
Authors:
Solomonik, VG
Boggs, JE
Stanton, JF
Citation: Vg. Solomonik et al., Jahn-Teller effect in VF3, J PHYS CH A, 103(7), 1999, pp. 838-840
Authors:
Stanton, JF
Citation: Jf. Stanton, A refined estimate of the bond length of methane, MOLEC PHYS, 97(7), 1999, pp. 841-845
Authors:
Stanton, JF
Byun, KS
Citation: Jf. Stanton et Ks. Byun, Coupled-cluster studies of singlet propynylidene, MOLEC PHYS, 96(4), 1999, pp. 505-509
Authors:
Gauss, J
Stanton, JF
Citation: J. Gauss et Jf. Stanton, The equilibrium structure of propadienylidene, J MOL STRUC, 486, 1999, pp. 43-50
Authors:
Christiansen, O
Gauss, J
Stanton, JF
Jorgensen, P
Citation: O. Christiansen et al., The electronic spectrum of pyrrole, J CHEM PHYS, 111(2), 1999, pp. 525-537