EIN KUNSTLER AUF DIPLOMATISCHER EXTRATOURGAUSS J.BASLER Z. F. GESCH. ALTERTUMSKDE. 1972, Vol 72, pp 307-318Article

Zur Bestimmung und Herkunft der Basler Goldenen Altartafel. Eine HypotheseGAUSS, J.Basler Zeitschrift für Geschichte und Altertumskunde Basel. 1981, Vol 81, pp 5-24Article

Martin Birmann. Erfahrungen und Bemühungen aus der Zeit des Kulturkampfs. (M. B. Expériences et activités du temps du Kulturkampf)GAUSS, J.Basler Zeitschrift für Geschichte und Altertumskunde Basel. 1979, Vol 79, pp 225-253Article

Accurate calculation of NMR chemical shiftsGAUSS, J.Berichte der Bunsen-Gesellschaft. 1995, Vol 99, Num 8, pp 1001-1008, issn 0940-483XArticle

Calculation of NMR chemical shifts at second-order many-body perturbation theory using gauge-including atomic orbitalsGAUSS, J.Chemical physics letters. 1992, Vol 191, Num 6, pp 614-620, issn 0009-2614Article

Anselm von Canterbury: drei AspekteGAUSS, J.Theologische Quartalschrift Tübingen. 1985, Vol 165, Num 1, pp 41-52Article

Basels politisches Dilemma in der Reformationszeit. (Le dilemme politique de Bâle à l'époque de la Réforme)GAUSS, J.Zwingliana Zürich. 1982, Vol 15, Num 7, pp 509-548Article

A time-dependent semiclassical wavepacket method using a fast Fourier transform (FTF) algorithmGAUSS, J; HELLER, E. J.Computer physics communications. 1991, Vol 63, Num 1-3, pp 375-388, issn 0010-4655, 14 p.Article

Analytic first and second derivatives for the CCSDT-n (n = 1-3) models : a first step towards the efficient calculation of ccsdt propertiesGAUSS, J; STANTON, J. F.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 10, pp 2047-2060, issn 1463-9076Article

Analytical differentiation of the energy contribution due to triple excitations in quadratic configuration interaction theoryGAUSS, J; CREMER, D.Chemical physics letters. 1989, Vol 163, Num 6, pp 549-554, issn 0009-2614Article

NMR chemical shift calculations within local correlation methods : the GIAO-LMP2 approachGAUSS, J; WERNER, H.-J.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 10, pp 2083-2090, issn 1463-9076Article

Implementation of analytical energy gradients at third- and fourth-order Moller-Plesset perturbation theoryGAUSS, J; CREMER, D.Chemical physics letters. 1987, Vol 138, Num 2-3, pp 131-140, issn 0009-2614Article

An unconventional SCF method for calculations on large moleculesCREMER, D; GAUSS, J.Journal of computational chemistry. 1986, Vol 7, Num 3, pp 274-282, issn 0192-8651Article

Theoretical determination of molecular structure and conformation. XX: Reevaluation of the strain energies of cyclopropane and cyclobutane-CC and CH bond energies, 1,3 interactions, and σ-aromaticityCREMER, D; GAUSS, J.Journal of the American Chemical Society. 1986, Vol 108, Num 24, pp 7467-7477, issn 0002-7863Article

On the choice of orbitals for symmetriy breaking problems with application to NO₃STANTON, J. F; GAUSS, J; BARTLETT, R. J et al.The Journal of chemical physics. 1992, Vol 97, Num 8, pp 5554-5559, issn 0021-9606Article

Open-shell analytical energy gradients for triple excitation many-body, coupled-cluster methods : MBPT(4), CCSD+T(CCSD), CCSD(T), and QCISD(T)WATTS, J. D; GAUSS, J; BARTLETT, R. J et al.Chemical physics letters. 1992, Vol 200, Num 1-2, pp 1-7, issn 0009-2614Article

Stabilities and nature of the attractive interactions in HeBeO, NeBeO, and ArBeO and a comparison with analogues NGLiF, NGBN, and NGLiH (NG = He, Ar). A theoretical investigationFRENKING, G; KOCH, W; GAUSS, J et al.Journal of the American Chemical Society. 1988, Vol 110, Num 24, pp 8007-8016, issn 0002-7863Article

Analytic evaluation of second derivatives using second-order many-body perturbation theory and unrestricted Hartree-Fock reference functionsSTANTON, J. F; GAUSS, J; BARTLETT, R.J et al.Chemical physics letters. 1992, Vol 195, Num 2-3, pp 194-199, issn 0009-2614Article

Determination and use of response densitiesKRAKA, E; GAUSS, J; CREMER, D et al.Journal of molecular structure. Theochem. 1991, Vol 234, pp 95-126, issn 0166-1280Article

Dimethyldioxasiliran = DimethyldioxasiliranePATYK, A; SANDER, W; GAUSS, J et al.Angewandte Chemie. 1989, Vol 101, Num 7, pp 920-922, issn 0044-8249, 3 p.Article

Donor-acceptor interaction and the peculiar structures of dicationsKOCH, W; FRENKING, G; GAUSS, J et al.Journal of the American Chemical Society. 1986, Vol 108, Num 19, pp 5808-5817, issn 0002-7863Article

Rotational spectra of CF⁺ and ¹³CF⁺: accurate rest frequencies and spectroscopic parametersCAZZOLI, G; CLUDI, L; PUZZARINI, C et al.Astronomy and astrophysics (Berlin. Print). 2010, Vol 509, issn 0004-6361, p. A.1Article

The accurate C_2v phenonium and benzenonium ion structures confirmed by correlated GIAO-MP2 NMR chemical shift calculationsSIEBER, S; SCHLEYER, P. V. R; GAUSS, J et al.Journal of the American Chemical Society. 1993, Vol 115, Num 15, pp 6987-6988, issn 0002-7863Article

Coupled-cluster methods with noniterative triple excitations for restricted open-shell Hartree-Fock and other general single determinant reference functions. Energies and analytical gradientsWATTS, J. D; GAUSS, J; BARTLETT, R. J et al.The Journal of chemical physics. 1993, Vol 98, Num 11, pp 8718-8733, issn 0021-9606Article

Accurate coupled cluster reaction enthalpies and activation energies for X+H₂→XH+H(X=F, OH, NH₂, and CH₃)KRAKA, E; GAUSS, J; CREMER, D et al.The Journal of chemical physics. 1993, Vol 99, Num 7, pp 5306-5315, issn 0021-9606Article