AMBROSIUS WAR KEIN DINOSAURIER-DEM HANSISCHEN JUGENDBUND NACHTRAEGLICH ZUM GEBURTSTAG: VERSUCH EINER DEUTUNG = AMBROISE N'ETAIT PAS UN DINOSAURE: ETUDE INTERPRETATIVEKALCHER J.1979; PRAXIS KINDERPSYCHOL. KINDERPSYCHIATR.; DEU; DA. 1979; VOL. 28; NO 6; PP. 212-224; ABS. ENGArticle

Ab initio and pseudopotential investigations on the SiH_n (n=1-3) radicals and their anionsKALCHER, J.Chemical physics. 1987, Vol 118, Num 2, pp 273-284, issn 0301-0104Article

On the stabilities of the singly and doubly negative atomic ions of Si, P, S and ClKALCHER, J.Chemical physics. 1987, Vol 115, Num 1, pp 33-42, issn 0301-0104Article

ZUR BEEINFLUSSUNG DER RELAXATIONSZEIT T₁ VON CARBONYLGRUPPEN DURCH LANTHANIDEN-SHIFTTREAGENZIEN = MODIFICATION DU TEMPS DE RELAXATION T₁ DU GROUPE CARBONYLE PAR LES REACTIFS DE DEPLACEMENT DU GROUPE LANTHANIDESTERK H; KALCHER J.1980; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1980; VOL. 16; NO 1; PP. 53-62; ABS. ENG; BIBL. 15 REF.Article

EINFLUESSE PARA- UND DIAMAGNETISCHER SUBSTANZEN AUF ¹HT₁-RELAXATIONSZEITEN VON ALKOHOLEN. = INFLUENCE DES SUBSTANCES PARA- ET DIAMAGNETIQUES SUR LES TEMPS DE RELAXATION T₁ ET ¹H DES ALCOOLSSTERK H; KALCHER J.1978; Z. NATURFORSCH., A; DTSCH.; DA. 1978; VOL. 33; NO 3; PP. 373-376; BIBL. 11 REF.Article

SPIN-GITTER-RELAXATIONSZEITEN T₁ VON CARBONYLGRUPPEN = LE TEMPS DE RELAXATION SPIN RESEAU T₁ DES GROUPES CARBONYLSTERK H; KALCHER J; KOLLENZ G et al.1979; Z. PHYS. CHEM. (NEUE FOLGE); ISSN 0044-3336; DEU; DA. 1979; VOL. 118; NO 2; PP. 151-159; ABS. ENG; BIBL. 12 REF.Article

Electronically excited states of C₃ in the CASSCF approachKALCHER, J; JANOSCHEK, R.Journal of molecular structure. Theochem. 1991, Vol 234, pp 509-514, issn 0166-1280Article

Transition structures and energy barriers of pericyclic reactions in the CASSCF approachJANOSCHEK, R; KALCHER, J.International journal of quantum chemistry. 1990, Vol 38, Num 5, pp 653-664, issn 0020-7608, 12 p.Conference Paper

Stabilities and stationary points for singlet and triplet states of the Si₂H^- anionKALCHER, J; SAX, A. F.Chemical physics letters. 1993, Vol 215, Num 6, pp 601-606, issn 0009-2614Article

MC-SCF and CI calculations on the Si₄H₄ systemSAX, A. F; KALCHER, J.Journal of computational chemistry. 1989, Vol 10, Num 3, pp 309-328, issn 0192-8651, 20 p.Article

The electronic structure of the disilavinylidene anionKALCHER, J; SAX, A. F.Chemical physics letters. 1987, Vol 133, Num 2, pp 135-138, issn 0009-2614Article

Small carbanions and their parent neutral systems in the multiconfigurational SCF+CI approachKALCHER, J; JANOSCHEK, R.Chemical physics. 1986, Vol 104, Num 2, pp 251-263, issn 0301-0104Article

Singlet-triplet splittings and electron affinities of some substituted silylenesKALCHER, J; SAX, A. F.Journal of molecular structure. Theochem. 1992, Vol 253, pp 287-302, issn 0166-1280Article

Theoretical enthalpies of formation for small silicon hydridesSAX, A. F; KALCHER, J.Journal of physical chemistry (1952). 1991, Vol 95, Num 4, pp 1768-1783, issn 0022-3654, 16 p.Article

Quantum chemical calculations on Si₄H₄SAX, A. F; KALCHER, J.Journal of the Chemical Society. Chemical communications. 1987, Num 11, pp 809-810, issn 0022-4936Article

Quantum chemical calculations on the structure and conformation of substituted ethylene radical cations and on their ESR spectraKALCHER, J; OLBRICH, G.Journal of molecular structure. 1983, Vol 104, Num 3-4, pp 341-351, issn 0022-2860Article

SPIN-GITTER RELAXATIONSZEIT T₁ VON NITRILKOHLENSTOFFENSTERK H; KALCHER J; KOLLENZ G et al.1979; Z. NATURFORSCH., A; DEU; DA. 1979; VOL. 34; NO 3; PP. 375-379; ABS. ENG; BIBL. 16 REF.Article

The electron of Si₂H₂,Si₂H₃, and Si₂H₄KALCHER, J; SAX, A. F.Chemical physics letters. 1992, Vol 192, Num 5-6, pp 451-454, issn 0009-2614Article

Multiply bonded Si₂H_n (n=O-4) systems. An MC-SCF and Ci investigationSAX, A. F; KALCHER, J.Journal of molecular structure. Theochem. 1990, Vol 208, Num 1-2, pp 123-136, issn 0166-1280, 14 p.Article

Electron affinities of the XYH₃ systems (X, Y=C, Si)KALCHER, J; SAX, A. F.Chemical physics letters. 1988, Vol 150, Num 1-2, pp 99-104, issn 0009-2614Article

40-Hz oscillations during motor behavior in manPFURTSCHELLER, G; NEUPER, C; KALCHER, J et al.Neuroscience letters. 1993, Vol 164, Num 1-2, pp 179-182, issn 0304-3940Article

Quadrupolar relaxation : an approach to rotational diffusionKONTAXIS, G; STERK, H; KALCHER, J et al.The Journal of chemical physics. 1991, Vol 95, Num 11, pp 7854-7861, issn 0021-9606Article

Accurate ab initio calculations of radiative transition probabilities between the A³Σ_u⁺, B³Π_g, W³#7B-Oe_u, B'³Σ_u^―, and C³Π_u states of N₂WERNER, H.-J; KALCHER, J; REINSCH, E.-A et al.The Journal of chemical physics. 1984, Vol 81, Num 5, pp 2420-2431, issn 0021-9606Article

Intramolecular H-transfer reactions in Si₂H_n (for n=3-5)ERNST, M. C; SAX, A. F; KALCHER, J et al.Chemical physics letters. 1993, Vol 216, Num 1-2, pp 189-193, issn 0009-2614Article

MC-SCF and CI calculations on four isomers of Si₆H₆SAX, A. F; KALCHER, J; JANOSCHEK, R et al.Journal of computational chemistry. 1988, Vol 9, Num 5, pp 564-577, issn 0192-8651Article