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Cyclobutadiene
1980
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Radically Enhanced Molecular Switches
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Works of Armin Schweig being referenced
Theory and application of photoelectron spectroscopy. 27. Inductive effect of a carbonyl group. Electronic structure of [5]annulenones
1974
The ultraviolet photoelectron spectrum of O-benzoquinone methide
1978
Konjugation in sulfonen
1973
MNDO study of tetra-tert-butyltetrahedrane and tetra-tert-butylcyclobutadiene and of their thermal interconversion
1979
The UV/VIS and IR absorption spectra of benzocyclopropenone in solid argon at 12 K
1992
Gemessene und berechnete Elektronendichteverteilung in den Bindungen eines rechteckigen Cyclobutadiens
1977
Calculation of static electric higher polarizabilities of closed shell organic π-electron systems using a variation method
1967
Theory and application of photoelectron spectroscopy
1972
Theory and application of photoelectron spectroscopy. 60. Phospholes. Electronic structure
1976
1,2,3-Benzoxadiazol – Nachweis in Argon-Matrix und in Lösung
1984
Nachweis der Durchkonjugation durch ein gesättigtes Silicium-Atom
1972
1,2,3‐Benzoxadiazole — Detection in an Argon Matrix and in Solution
1984
Theory and application of photoelectron spectroscopy. 41. Influence of geometry on cyclopropyl participation in the thermolysis of azo compounds. Photoelectron spectroscopic rationalization
1974
Methylenenorbornadiene, a Bicycloheptafulvene
1972
Theory and application of photoelectron spectroscopy. 36. Quantitative account of spiroconjugation
1973
Matrix isolation photochemistry: photoequilibrium between transient o-benzyne, carbon monoxide and transient cyclopentadienylideneketene in an argon matrix
1990
Ausschluss transanularer wechselwirkung in 2.5-Dihydrothiophen
1973
Cyclopentadienthion
1981
LNDO/S PERTCI Electronic Spectra of Some Radical Cations
1986
Photoelectron spectroscopic evidence for bicycloconjugation in 9-azabicyclo[4,2,1]nona-2,4,7-triene
1974
Spirokonjugation
1973
Calculation of static electric polarizabilities of closed shell organic π-electron systems using a variation method
1967
Molecular conformation and hyperconjugation. P-C-hyperconjugation and the conformation of vinyl-, allyl-, phenyl- and benzylphosphines
1975
Methylen-norbornadien, ein Bicycloheptafulven
1972
UV/VIS absorption spectrum, geometry and electronic structure of transient o-benzyne
1988
Direct Proof of the Non‐aromaticity of Phospholes and Arsoles
1973
Ungewöhnliche Sequenz der beiden obersten besetzten π‐Molekülorbitale im Phosphorin‐System
1972
The dominant role of hyperconjugation in the 9-oxabicyclo[4.2.1] nona-2,4,7-triene series
1976
Existenz von 1, 2, 3‐Benzoxadiazol in der Gasphase
1979
A photoelectron spectroscopic study of keto-enol tautomerism in acetylacetones - a new application of photoelectron spectroscopy
1974
The C4H4CO potential surface. Reactions involving bicyclo[2.1.0]pentenone
1980
Notiz zur transanularen n/π‐Wechselwirkung in 2,5‐Dihydrofuran
1974
LNDO/S PERTCI ionization spectra of trans-1,3,5-hexatriene and trans-1,3,5,7-octatetraene
1984
Photoionization cross sections: Interpretation of band intensities in He I and He II photoelectron spectra
1974
1,2-Dithiete is more stable than 1,2-dithioglyoxal as evidenced by a combined experimental and theoretical IR spectroscopic approach
1989
Effect of triply and quadruply excited configurations on molecular one-electron densities in configuration interaction calculations
1982
Experimental and theoretical investigation of the photoionization of acetylene
1981
Photoionization cross sections in the valence electron approximation. Relative intensities in the HeI photoelectron spectra of linear molecules
1972
Methylen‐bicyclo[4.2.1] nona‐2,4,7‐trien
1973
A variable-temperature photoelectron spectral study of 2-oxa-bicyclo[2.2.0] hex-5-en-3-one and 2H-pyran-2-one (α-pyrone)
1979
He I photoelectron spectrum of o-benzyne between 8.5 and 14.5 eV
1992
Theory and application of photoelectron spectroscopy
1974
LNDO/S, a semiempirical SCF-CI method for the calculation of ionization potentials and electronic transition energies of valence electrons
1978
Theoretical study of complexes of cyclobutadiene with carbonmonoxide and carbondioxide
1978
Theory and application of photoelectron spectroscopy. 100. Variable-temperature photoelectron spectral study of 1,3-dithiol-2-one and 4,5-disubstituted 1,3-dithiol-2-ones. Thermal generation of 1,2-dithiete, 3,4-disubstituted 1,2-dithietes, and dialkyl tetrathiooxalates
1983
π-Elektronen-Dipolmoment eines Pyridinium-N-phenol-betains
1966
Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions
1995
Direkter Beweis der Nicht-Aromatizität von Phospholen und Arsolen
1973
Unusual Sequence of the Two Highest Occupied π‐Molecular Orbitals in the Phosphorin System
1972
Sequence of Highest Occupied Molecular Orbitals in the Phosphorin System
1971
Die elektronenstruktur des arsenins (arsabenzols)
1973
Physikalische Methoden in der Chemie: UV‐Photoelektronenspektroskopie
1971
1,4‐Dialkylgermabenzenes‐Generation and Detection in the Gas Phase
1982
1H and 13C NMR spectra of benzocyclopropenone in liquid solutions at 193 K
1993
Structure and Spin Multiplicity of a [4]Annulene System
1974
Die elektronenstruktur des phosphols und arsols
1973
Conjugation in Aromatic Amines and Phosphanes
1972
Heterohomoconjugation versus heterobicycloconjugation in 9-thiabicyclo[4.2.1]nona-2,4,7-triene
1974
1,4-Dialkylgermabenzole - Erzeugung und Nachweis in der Gasphase
1982
Theory and application of photoelectron spectroscopy
1972
Photoelectron Spectroscopy and Transannular Interactions— The Question of Transannular d‐π Interactions in 1‐Sila‐ and 1‐Germa‐3‐cyclo‐pentenes
1972
Shape resonances in photoionization: Correlation with STO-3G MO results
1984
Observed and Calculated Electron‐Density Distribution in the Bonds of a Rectangular Cyclobutadiene
1977
The electronic spectrum of o-benzyne
1990
Fluorescence spectroscopic studies on the radical cations of tetrathiafulvalenes
1999
An application of the CNDO/2 and INDO theories to the calculation of molecular quadrupole moments
1971
Solvent effects on the electronic spectra of polar conjugated systems 4-dimethylamino-prop-2-en-1-al, a simple merocyanine
1968
Cyclopentadienethione
1981
Estimation of Spiro‐Interaction (Spiroconjugation) in Tetravinylsilane
1972
Theoretische Behandlung der Solvatochromie polarer Farbstoffe am Beispiel des Pyridinium-cyclopentadien-ylids und Pyridinium-N-phenol-betains
1967
Comparative ab initio and valence electron study of unsaturated 3-membered ring systems. Questions of conjugative and inductive group abilities, of
1978
2-Pyridone, C5H5NO, crystal structure refinements at 295 K and 120 K, experimental and theoretical deformation density studies*
1984
Photoelektronen‐Spektroskopie und transannulare Wechselwirkungen – Zur Frage transannularer d‐π‐Wechselwirkung in 1‐Sila‐ und 1‐Germa‐3‐cyclopentenen
1972
Photoelektronenspektrum und Struktur von Tri‐tert.‐butyl‐cyclobutadien
1975
Spiroconjugation
1973
Uv photoelectron spectrum of cyclobutadiene. free cyclobutadiene stable up to high temperatures
1986
SCF MO CI perturbation calculations of inner shell and valence shell vertical ionization potentials
1978
Struktur und Spin‐Multiplizität eines [4] Annulen‐Systems
1974
Über die Thermochromie von Pyridinium‐N‐phenol‐betainen!
1963
Splitting of the degenerate acetylenic πmos; a probe for ring strain
1974
Photoelectron asymmetry parameters of Ar, Kr, Xe, H2, N2, O2, CO and CO2: New measurements and a reconsideration of literature data
1980
Nature of the “Silicon β‐Effect” in Allyltrimethylsilane
1972
Experimental Versus Theoretical Electron Densities. Small Molecules, Large Molecules, and Salts
1983
Erzeugung und Untersuchung des Cyclopentadienons mit der Methode der temperaturabhängigen Photoelektronenspektroskopie / Preparation and Investigation of Cyclopentadienone by Variable Temperature Photoelectron Spectroscopy (VTPES)
1978
Photoelectron Spectrum and Structure of Tri‐tert‐butylcyclobutadiene
1975