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Harris, GJ
Polyansky, OL
Tennyson, J
Csaszar, AG
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Citation: T. Van Mourik et al., Ab initio global potential, dipole, adiabatic, and relativistic correctionsurfaces for the HCN-HNC system, J CHEM PHYS, 115(8), 2001, pp. 3706-3718
Authors:
Chambaud, G
Gritli, H
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Knowles, PJ
Citation: G. Chambaud et al., The ion-molecule reaction O+(S-4)+N-2(X-1 Sigma(+))-> NO+(X-1 Sigma(+), v ')+N(S-4) and the predissociation of the A(2)Sigma(+) and B-2 Pi states of N2O+, MOLEC PHYS, 98(21), 2000, pp. 1793-1802
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Berning, A
Schweizer, M
Werner, HJ
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Authors:
Linnartz, H
Verdes, D
Knowles, PJ
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Rosmus, P
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Citation: H. Linnartz et al., Linear and centrosymmetric N-2 center dot center dot center dot Ar+center dot center dot center dot N-2, J CHEM PHYS, 113(3), 2000, pp. 895-898
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Authors:
Nicklass, A
Peterson, KA
Berning, A
Werner, HJ
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Citation: A. Nicklass et al., Convergence of Breit-Pauli spin-orbit matrix elements with basis set size and configuration interaction space: The halogen atoms F, Cl, and Br, J CHEM PHYS, 112(13), 2000, pp. 5624-5632
Authors:
Dobbyn, AJ
Connor, JNL
Besley, NA
Knowles, PJ
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Citation: Aj. Dobbyn et al., Coupled ab initio potential energy surfaces for the reaction Cl(P-2)+HCl -> ClH+Cl(P-2), PCCP PHYS C, 1(6), 1999, pp. 957-966
Authors:
Verdes, D
Linnartz, H
Maier, JP
Botschwina, P
Oswald, R
Rosmus, P
Knowles, PJ
Citation: D. Verdes et al., Spectroscopic and theoretical characterization of linear centrosymmetric N N center dot center dot H+center dot center dot N N, J CHEM PHYS, 111(18), 1999, pp. 8400-8403
Citation: Fr. Manby et Pj. Knowles, A real-space perturbation theory for electronic correlation (vol 310, pg 561, 1999), CHEM P LETT, 312(2-4), 1999, pp. 347-347
Citation: Fr. Manby et Pj. Knowles, A perturbation theory using a local potential from Hartree-Fock orbitals (vol 296, pg 1, 1998), CHEM P LETT, 304(1-2), 1999, pp. 126-126