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π-Electron correlation in alternant hydrocarbons: Bondorder-bondlength relation, force constants and the spectroscopic, vibrational and thermochemical Β-values
National licenceSpringer Verlag | 1970|Keywords: Theoretical and Computational Chemistry -
π-electron approximation in pyridine and related compounds
National licenceSpringer Verlag | 1966|Keywords: Theoretical and Computational Chemistry -
π-d-Interaction and the temperature dependent magnetic circular dichroism spectra of low spin Fe(III)-heme compounds
National licenceSpringer Verlag | 1983|Keywords: Theoretical and Computational Chemistry -
π-d-Interaction and the temperature dependent magnetic circular dichroism spectra of low spin Fe(III)-heme compounds
National licenceSpringer Verlag | 1983|Keywords: Theoretical and Computational Chemistry -
Π delocalisation in 1,3-butadiene: a nonempirical molecular orbital study
Online Contents | 2000|Keywords: Computational chemistry -
Π delocalisation in 1,3-butadiene: a nonempirical molecular orbital study
National licenceSpringer Verlag | 2000|Keywords: Theoretical and Computational Chemistry -
π-Conjugation in trans-1,3-Butadiene: Static and Dynamical Electronic Correlations Described through Quantum Monte Carlo
Online Contents | 2015|Keywords: Computational chemistry -
π-Conjugated twin molecules based on 9,9-diethyl-1-phenyl-1,9-dihydrofluoreno[2,3-d]imidazole module: synthesis, characterization, and electroluminescence properties
Springer Verlag | 2020|Keywords: Theoretical and Computational Chemistry -
(π)C—H···S, (allyl)C—H···C(π) and π···π intermolecular interactions: synthesis, characterization, and crystal structure of 2,2′-bipyridine bis(diallyldithiocarbamato)zinc(II)
Springer Verlag | 2006|Keywords: Theoretical and Computational Chemistry -
π-Bindungsbeitrag in Boranen, 2. Mitt.:Ab initio- und Kraftfeld-Rechnungen von Vinyldifluorboran
National licenceSpringer Verlag | 1982|Keywords: Theoretical and Computational Chemistry -
μ-Oxo-bis[di-8-hydroxychinolinato-toluyl-3,4-dithiolato-Niob(V)]
National licenceSpringer Verlag | 1975|Keywords: Theoretical and Computational Chemistry -
μ-H-Bridged Bicyclo[3.3.3]undecyl Cations. Theoretical Calculations of Physical and Chemical Properties
National licenceSpringer Verlag | 2000|Keywords: Theoretical and Computational Chemistry -
μ3-ethylidyne-triphenylphosphine-octacarbonyltricobalt: a re-determination from diffractometer data
Springer Verlag | 2007|Keywords: Theoretical and Computational Chemistry -
λ-Dynamics free energy simulation methods
Online Contents | 2009|Keywords: Computational chemistry -
ϑ-TaN, eine Hochdruckform von Tantalnitrid
National licenceSpringer Verlag | 1972|Keywords: Theoretical and Computational Chemistry -
[(η6‐B6X)2M] (X=C, N; M=Mn, Fe, Co, Ni): A New Class of Transition‐Metal Sandwich‐Type Complexes
Wiley | 2005|Keywords: Computerchemie -
ζ- undη-1,1,2,3,4,5,6-Heptachlor-cyclohexan
National licenceKurze MitteilungSpringer Verlag | 1954|Keywords: Theoretical and Computational Chemistry -
Δ Self-Consistent Field Method for Natural Anthocyanidin Dyes
Online Contents | 2013|Keywords: Computational chemistry -
δ-Santalolanaloga I Synthesen in der Isocamphanreihe, 27. Mitt.
National licenceSpringer Verlag | 1987|Keywords: Theoretical and Computational Chemistry -
δ-Santalolanaloga II Synthesen in der Isocamphanreihe, 28. Mitt.
National licenceSpringer Verlag | 1987|Keywords: Theoretical and Computational Chemistry
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