A. Schweig

发表

Kinetic measurements by variable-temperature photoelectron spectroscopy. The kinetic rate of the bicyclopentadiene to cyclopentadiene reaction in the medium-vacuum region

A. Schweig, N. Thon, 1980 .

Solvent effects on the electronic spectra of polar conjugated systems. 4-dimethylamino-prop-2-en-1-a

A. Schweig, 1968 .

IR spectroscopic identification of electron attachment products of CCl4 in solid argon

T. Müller, A. Schweig, A. Richter, 1997 .

Electron attachment products of methylene chloride in solid argon: an experimental and quantum chemical IR spectroscopic study

T. Müller, A. Schweig, A. Richter, 1997 .

Experimental and theoretical investigation of the photoionization of acetylene

W. Thiel, A. Schweig, J. Kreile, 1981 .

Effect of triply and quadruply excited configurations on molecular one-electron densities in configuration interaction calculations

A. Schweig, H. Meyer, Werner Zittlau, 1982 .

Matrix isolation photochemistry: photoequilibrium between transient o-benzyne, carbon monoxide and transient cyclopentadienylideneketene in an argon matrix

A. Schweig, Jens Georg Günther Simon, N. Münzel, 1990 .

A CNDO/2 approach to the electronic structure of phosphabenzenes

A. Schweig, H. Oehling, 1970 .

Shape resonances in photoionizations of cyanoacetylene. Experimental and theoretical investigations of the X̃ 2Π, Ã 2Σ and B̃ 2Π ionizations up to a photon energy of 28 eV

A. Schweig, Heinz-Dieter Kurland, J. Kreile, 1991 .

Experimental versus Theoretical Electron Densities: Methods and Errors

A. Schweig, H. Meyer, Werner Zittlau, 1982 .

Fluorescence spectroscopic studies on the radical cations of tetrathiafulvalenes

A. Schweig, H. Meyer, K. Zimmer, 1999 .

Electron correlation in the neon atom: Electron scattering and energetic aspects

A. Schweig, H. Meyer, Martin Breitenstein, 1985 .

SCF MO CI perturbation calculations of inner shell and valence shell vertical ionization potentials

A. Schweig, Hans-Lothar Hase, G. Lauer, 1978 .

Experimental Versus Theoretical Electron Densities. Small Molecules, Large Molecules, and Salts

R. Seeger, A. Schweig, H. Meyer, 1983 .

Calculation of valence electron vertical ionization potentials using a limited Cl approach

A. Schweig, K. Schulte, G. Lauer, 1975 .

Calculation of static electric polarizabilities of closed shell organic π-electron systems using a variation method

A. Schweig, 1967 .

Crystal structure and charge density of 4‐methylpyridine (C6H7N) at 120 K

A. Schweig, H. Guth, G. Heger, 1985 .

2-Pyridone, C5H5NO, crystal structure refinements at 295 K and 120 K, experimental and theoretical deformation density studies*

A. Schweig, E. Hellner, H. Guth, 1984 .

Correlated electron density of N2

A. Schweig, H. Meyer, Hans-Lothar Hase, 1979 .

Long range intermolecular forces between conjugated systems

A. Schweig, 1969 .

Refinement of the molecular charge distribution in cyanuric acid. Comparison of observed and calculated electron densities. X. Theoretical static difference densities at experimental resolution and theoretical dynamic difference densities perpendicular to the molecular plane for cyanuric acid

A. Schweig, C. Scheringer, H. Meyer, 1979 .

MR-SDCI study on high-energy electron and X-ray scattering cross-sections of linear molecules

T. Müller, A. Schweig, H. Meyer, 1996 .

Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions

T. Müller, A. Schweig, H. Meyer, 1995 .

Vibrational effects on electron-molecule scattering for polyatomics in the first Born approximation: H2O

A. Schweig, H. Meyer, R. Mawhorter, 1986 .

Theoretical study of the gas X-ray diffraction of carbon dioxide

A. Schweig, H. Meyer, Martin Breitenstein, 1985 .

CI calculations of electron-scattering cross sections for some linear molecules

A. Schweig, H. Meyer, Martin Breitenstein, 1984 .

Shape resonances in photoionization: Correlation with STO-3G MO results☆

W. Thiel, A. Schweig, J. Kreile, 1984 .

SHAPE RESONANCES IN THE VALENCE-SHELL PHOTOIONIZATION OF CYANOGEN

W. Thiel, A. Schweig, J. Kreile, 1983 .

Electron-correlation effects in electron-scattering cross-section calculations of N2

A. Schweig, H. Meyer, Werner Zittlau, 1983 .

Determination of the atomic charge on sodium in sodium salts by numerical integration — a theoretical investigation

A. Schweig, H. Meyer, H. Dannöhl, 1980 .

THEORY AND APPLICATION OF PHOTOELECTRON SPECTROSCOPY PART 36, QUANTITATIVE ACCOUNT OF SPIROCONJUGATION

A. Schweig, R. K. Hill, D. Cullison, 1973 .

Methylen‐norbornadien, ein Bicycloheptafulven

R. W. Hoffmann, A. Schweig, W. Schäfer, 1972 .

Methylenenorbornadiene, a Bicycloheptafulvene

R. W. Hoffmann, A. Schweig, W. Schäfer, 1972 .

Photoelectron Spectroscopy and Conjugation—Direct Proof of the Unusual Sequence of the Two Highest Occupied π‐Molecular Orbitals in the Phosphorin (Phosphabenzene) and the Arsenin (Arsabenzene) System

F. Bickelhaupt, A. Schweig, W. Schäfer, 1972 .

Sequence of Highest Occupied Molecular Orbitals in the Phosphorin System

A. Schweig, W. Schäfer, H. Oehling, 1971 .

The electronic spectra of benzo[b]thiete and transient o-thiobenzoquinonemethide. Spectral assignments on the basis of the electronic spectra of aniline, thiophenol, thioanisole, all-trans-octatetraene and transient o-xylylene in conjunction with quantum-chemical calculations

K. Kesper, A. Schweig, H. Meyer, 1989 .

CI calculations of electron and x-ray scattering cross sections of non-linear molecules: H2O and NH3

A. Schweig, H. Meyer, Martin Breitenstein, 1987 .

UV photoelectron spectrum of cyclobutadiene: free cyclobutadiene stable up to high temperatures

A. Schweig, H. Specht, J. Kreile, 1986 .

Calculation of photoionization cross sections using ab-initio wavefunctions and the plane wave approximation

M. Dewar, W. Thiel, A. Komornicki, 1975 .

CNDO CI calculations on second-row molecules

A. Schweig, K. Schulte, 1974 .

The ultraviolet photoelectron spectrum of O-benzoquinone methide

A. Schweig, H. Vermeer, Veit Eck, 1978 .

Elucidation of thermal reactions by variable temperature photoelectron spectral detection of reactive intermediates. The UV photoelectron spectra of transient fulveneketene, fulvenethioketene, A ketoketene, and thiobenzpropiolactone☆

A. Schweig, R. Schulz, 1979 .

Theory and application of photoelectron spectroscopy : V. The nature of bonding in vinyl- and allylsilanes: The effects of σ-π (hyperconjugation) and pπ-dπ conjugation in these compounds

A. Schweig, U. Weidner, 1972 .

The C4H4CO potential surface. Reactions involving bicyclo[2.1.0]pentenone

W. Thiel, A. Schweig, 1980 .

Theory and application of photoelectron spectroscopy : XLIV. A quantitative account of hyperconjugation in allyl and benzyl compounds of elements of Group IVB

A. Schweig, G. Manuel, U. Weidner, 1974 .

Theory and application of photoelectron spectroscopy : XXX. HgC hyperconjugation☆

A. Schweig, G. Manuel, H. Schmidt, 1973 .

Methylenebicyclo[4.2.1]nona‐2,4,7‐triene

R. W. Hoffmann, A. Schweig, M. T. Reetz, 1973 .

Nature of the “Silicon β‐Effect” in Allyltrimethylsilane

A. Schweig, U. Weidner, 1972 .

1,4‐Dialkylgermabenzenes‐Generation and Detection in the Gas Phase

A. Schweig, R. Schulz, G. Märkl, 1982 .

Elucidation of thermal reactions by variable temperature photoelectron spectroscopy. A new synthesis of benzthiete and first direct evidence for transient benzothiete keten

A. Schweig, R. Schulz, 1980 .

Theory and application of photoelectron spectroscopy. 61. Detection of rotational isomers by variable temperature photoelectron spectroscopy. A new technique in the realm of molecular conformational analysis

A. Schweig, N. Thon, H. Vermeer, 1976 .

Die Spindichteverteilung im 2,4,6-Triphenylphenoxyl

R. Volland, A. Schweig, A. Berndt, 1967 .

10-methyl-9-phosphaanthracene

F. Bickelhaupt, A. Schweig, C. Jongsma, 1975 .

Photoionization Cross Sections: Differing Relative Band Intensities in He-I and He-II Photoelectron Spectra

W. Thiel, A. Schweig, P. Dechant, 1973 .

Conjugation in Aromatic Amines and Phosphanes

A. Schweig, W. Schäfer, 1972 .

THEORY AND APPLICATION OF PHOTOELECTRON SPECTROSCOPY. 60. PHOSPHOLES. ELECTRONIC STRUCTURE

A. Schweig, F. Mathey, W. Schaefer, 1976 .

The dominant role of hyperconjugation in the 9-oxabicyclo[4.2.1] nona-2,4,7-triene series

A. Schweig, J. Wetzel, H. Schmidt, 1976 .

Photoelectron spectroscopic evidence for bicycloconjugation in 9-azabicyclo[4,2,1]nona-2,4,7-triene

A. Schweig, H. Yamamoto, H. Schmidt, 1974 .

Heterohomoconjugation versus heterobicycloconjugation in 9-thiabicyclo[4.2.1]nona-2,4,7-triene

A. Schweig, J. Wetzel, C. Müller, 1974 .

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

A. Schweig, R. Schulz, K. Hartke, 1983 .

MNDO Study of Tetra-tert-butyltetrahedrane and Tetra-tert-butylcyclobutadiene and of Their Thermal Interconversion

W. Thiel, A. Schweig, 1979 .

On the conformation of unsaturated arsines

A. Schweig, H. Schmidt, H. Vermeer, 1977 .

1,2-Dithiete is more stable than 1,2-dithioglyoxal as evidenced by a combined experimental and theoretical IR spectroscopic approach

B. A. Hess, A. Schweig, H. Meyer, 1989 .

Theory and application of photoelectron spectroscopy. 65. Nature of bonding in .lambda.5-phosphorins

A. Schweig, K. Dimroth, W. Schaefer, 1976 .

Theory and application of photoelectron spectroscopy. 77. Use of photoelectron spectroscopy in studying rotational isomerism in tetramethyldiphosphine

A. Schweig, N. Thon, H. Vermeer, 1979 .

Structure and Spin Multiplicity of a [4]Annulene System

A. Schweig, A. Krebs, C. Müller, 1974 .

Theory and application of photoelectron spectroscopy. 41. Influence of geometry on cyclopropyl participation in the thermolysis of azo compounds. Photoelectron spectroscopic rationalization

B. Trost, A. Schweig, Paul H. Scudder, 1974 .

A new angle-resolving photoelectron spectrometer for photoionisation studies of free atoms and molecules using synchrotron radiation

A. Schweig, Heinz-Dieter Kurland, J. Kreile, 1991 .

Resonant two-photon ionization of phenol in methylene chloride doped solid argon using 248 nm KrF laser and 254 nm Hg lamp radiation, a comparative study. The UV/VIS absorption spectrum of phenol radical cation

K. Kesper, A. Schweig, H. Specht, 1991 .

A note on the importance of including monoatomic overlap densities in the calculation of CNDO/2 charge distributions

A. Schweig, H. Meyer, Hans-Lothar Hase, 1972 .

Quadrupole moments and quadrupole polarizabilities of conjugated systems

A. Schweig, 1968 .

CNDO/2 (complete neglect of differential overlap)-method for third-row molecules

A. Schweig, Hans-Lothar Hase, 1973 .

Molecular quadrupole moments by all valence electron semi-empirical calculations on molecules including the elements up to chlorine

A. Schweig, Hans-Lothar Hase, 1971 .

An application of the CNDO/2 and INDO theories to the calculation of molecular quadrupole moments

A. Schweig, H. Meyer, 1971 .

Spin Density Distribution in 2,4,6‐Triphenylphenoxyl

R. Volland, A. Schweig, A. Berndt, 1967 .

FLUORESCENCE OF AN ORGANIC RADICAL CATION (5,10-DIHYDRO-5,10-DIMETHYLPHENAZINE) IN LIQUID SOLUTION AT ROOM TEMPERATURE

A. Schweig, K. Zimmer, Markus Hoppmeier, 1998 .

Molecular dipole polarizabilities based on MINDO/1 and MINDO/2 wavefunctions

A. Schweig, H. Meyer, 1973 .

Properties of Molecules in Electric Fields

A. Schweig, 1972 .

Experimental and theoretical difference densities for urea. A simple refinement of density distributions of bonding electrons. VII. Comparison of observed and calculated electron densities. IX

A. Schweig, E. Hellner, C. Scheringer, 1978 .

Calculation of the static and dynamic difference densities for thiourea

A. Schweig, H. Reitz, Hans-Lothar Hase, 1976 .

Konjugation in sulfonen

A. Schweig, C. Müller, 1973 .

Photoionization cross sections in the valence electron approximation. Relative intensities in the HeI photoelectron spectra of linear molecules

W. Thiel, A. Schweig, 1972 .

Theory and application of photoelectron spectroscopy. 69. Thieno[3,4-c]thiophenes. Electronic structure

A. Schweig, M. Cava, M. V. Lakshmikantham, 1976 .

The electronic spectrum of o-benzyne

A. Schweig, H. Meyer, N. Münzel, 1990 .

He I photoelectron spectrum of o-benzyne between 8.5 and 14.5 eV

A. Schweig, H. Specht, Jens Georg Günther Simon, 1992 .

Assignment of the four lowest ionized states of p-benzoquinone and the question of

A. Schweig, G. Lauer, W. Schafer, 1975 .

Measurement of relative conformational stabilities by variable temperature photoelectron spectroscopy. A study of rotational isomerism in thioanisole

A. Schweig, N. Thon, 1976 .

UV/VIS absorption spectrum, geometry and electronic structure of transient o-benzyne

A. Schweig, N. Münzel, 1988 .

Crystal structure and electron-density studies of the two modifications of tetracyanoethylene (TCNE)

A. Schweig, E. Hellner, H. Guth, 1984 .

The UV/VIS and IR absorption spectra of benzocyclopropenone in solid argon at 12 K

H. Schaefer, A. Schweig, Yaoming Xie, 1992 .

Matrix isolation radiation chemistry and photochemistry: electronic absorption spectra of o-xylylene and benzocyclobutene radical cations; localization of koopmans and non-koopmans bands in the photoelectron spectra of o-xylylene, styrene, toluene, o-xylene and benzocyclobutene

K. Kesper, A. Schweig, H. Specht, 1989 .

Photoionization cross sections in the valence electron approximation. III. Nonlinear molecules (theory)

W. Thiel, A. Schweig, 1974 .

Photoionization cross sections: He I and He II photoelectron spectra of saturated three-membered rings

W. Thiel, A. Schweig, 1973 .

PHOTOIONIZATION CROSS SECTIONS IN THE VALENCE ELECTRON APPROXIMATION. I. LINEAR MOLECULES

W. Thiel, A. Schweig, 1971 .

Experimental and theoretical investigation of the photoionization of hydrogen cyanide

W. Thiel, A. Schweig, J. Kreile, 1982 .

Photoelectron asymmetry parameters of Ar, Kr, Xe, H2, N2, O2, CO and CO2: New measurements and a reconsideration of literature data

A. Schweig, J. Kreile, 1980 .

Molecular conformation and hyperconjugation. P-C-hyperconjugation and the conformation of vinyl-, allyl-, phenyl- and benzylphosphines

A. Schweig, F. Mathey, H. Schmidt, 1975 .

Theory and application of photoelectron spectroscopy. Part 91. Conformational study of 1,2-dimethylhexahydropyridazine by variable-temperature photoelectron spectroscopy

A. Schweig, N. Thon, S. Nelsen, 1980 .

Photoionization cross sections: He I- and He II-photoelectron spectra of homologous oxygen and sulphur compounds

W. Thiel, A. Schweig, 1974 .

On the use of variable temperature photoelectron spectroscopy studying rotational isomerism in tetramethyldiphosphine1,2

A. Schweig, N. Thon, H. Vermeer, 1979 .

A photoelectron spectroscopic study of keto-enol tautomerism in acetylacetones - a new application of photoelectron spectroscopy

A. Schweig, U. Weidner, H. Vermeer, 1974 .

Detection of 2,5-dimethylene-2,5-dihydrothiophene and thiophenoradialene

K. Kesper, A. Schweig, H. Specht, 1988 .

Uv photoelectron spectrum of o-xylylene — detection of a low-energy non-koopmans (shake-up) ionization

A. Schweig, J. Kreile, R. Schulz, 1984 .

LNDO/S PERTCI ionization spectra of trans-1,3,5-hexatriene and trans-1,3,5,7-octatetraene

A. Schweig, R. Schulz, Werner Zittlau, 1984 .

Photoelectron spectra of thermally generated unstable organic compounds — 2-Propene-1-imine

A. Schweig, R. Schulz, 1982 .

Photoelectron angular distribution parameters of valence shell ionizations of allene and transient ketene and thioketene

A. Schweig, Heinz-Dieter Kurland, J. Kreile, 1993 .

MNDOC Study of Excited States

Walter Thiel, W. Thiel, A. Schweig, 1981 .

LNDO/S, a semiempirical SCF-CI method for the calculation of ionization potentials and electronic transition energies of valence electrons

A. Schweig, K. Schulte, G. Lauer, 1978 .

1H and 13C NMR spectra of benzocyclopropenone in liquid solutions at 193 K

A. Schweig, Jens Georg Günther Simon, 1993 .

PHOTOLYSIS AND GAS‐PHASE PYROLYSIS OF 1,2,3‐BENZOSELENADIAZOLE ‐ MATRIX ISOLATION OF BENZOSELENIRENE

A. Schweig, R. Schulz, 1984 .

High-energy electron and X-ray scattering cross sections of N2. A MR-SDCI study

T. Müller, A. Schweig, H. Meyer, 1995 .

Electron correlation effects in position and momentum space: the atoms Li through Ar

T. Müller, A. Schweig, H. Meyer, 1996 .

Theory and application of photoelectron spectroscopy. 99. Low non-Koopmans' ion states of unsaturated hydrocarbons. Semiempirical PERTCI calculations

A. Schweig, R. Schulz, Werner Zittlau, 1983 .

Geometry optimizations with explicit inclusion of electron correlation

W. Thiel, A. Schweig, K. Schulte, 1979 .

HeI asymmetry parameters and partial photoionization cross-sections of CFCL3

A. Schweig, V. Nefedov, Heinz-Dieter Kurland, 1988 .

Semiquantitative Proof of Hyperconjugation

A. Schweig, H. Schmidt, 1973 .

Methylen-bicyclo[4.2.1] nona-2,4,7-trien

R. W. Hoffmann, M. Reetz, A. Schweig, 1973 .

Photoelectron Spectra of 2,5-Dehydrotropylidene, 3,6-Dehydrooxepin, and Fulvenallene

W. Thiel, K. Vollhardt, A. Schweig, 1979 .

Theory and application of photoelectron spectroscopy. 27. Inductive effect of a carbonyl group. Electronic structure of [5]annulenones

A. Schweig, G. Maier, W. Schaefer, 1974 .

Photoelectron Spectrum and Structure of Tri‐tert‐butylcyclobutadiene

A. Schweig, C. Müller, G. Maier, 1975 .

Evidence for Conjugation through a Saturated Silicon Atom

A. Schweig, U. Weidner, 1972 .

THEORETICAL STUDY OF COMPLEXES OF CYCLOBUTADIENE WITH CARBONMONOXIDE AND CARBONDIOXIDE

W. Thiel, A. Schweig, 1978 .

Angular dependent photoelectron spectral measurements for acetylene

A. Schweig, J. Kreile, 1980 .

Photoionization cross sections: Interpretation of band intensities in He I and He II photoelectron spectra

W. Thiel, A. Schweig, 1974 .

Semi-empirical pertci ionization spectra of some cumulenes and cumulene-like systems. Low-energy non-koopmans' ionizations

A. Schweig, Werner Zittlau, 1986 .

THEORY AND APPLICATION OF PHOTOELECTRON SPECTROSCOPY. 80. PHOTOELECTRON SPECTRA OF 2,5-DEHYDROTROPYLIDENE, 3,6-DEHYDROOXEPIN, AND FULVENALLENE

W. Thiel, K. Vollhardt, A. Schweig, 1980 .

Comparative ab initio and valence electron study of unsaturated 3-membered ring systems. Questions of conjugative and inductive group abilities, of

A. Schweig, C. Müller, Hans-Lothar Hase, 1978 .

THEORY AND APPLICATION OF PHOTOELECTRON SPECTROSCOPY PART 27, INDUCTIVE EFFECT OF A CARBONYL GROUP., THE ELECTRONIC STRUCTURE OF (5)ANNULENONES

A. Schweig, G. Maier, W. Schaefer, 1974 .

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)

A. Schweig, C. Müller, R. Schulz, 1979 .

Photoelectron Spectroscopy and Transannular Interactions— The Question of Transannular d‐π Interactions in 1‐Sila‐ and 1‐Germa‐3‐cyclo‐pentenes

A. Schweig, G. Manuel, U. Weidner, 1972 .

Estimation of Spiro-Interaction (Spiroconjugation) in Tetravinylsilane†

A. Schweig, U. Weidner, 1972 .

Theory and application of photoelectron spectroscopy. 51. Thiirene dioxides. Electronic structure

A. Schweig, H. Vermeer, C. Mueller, 1975 .

Accurate elastic scattering factors for lithium to argon based on correlated wavefunctions

T. Müller, A. Schweig, H. Meyer, 1995 .

Theory and applications of photoelectron spectroscopy. 96. Photoelectron spectrum and infrared spectrum of thermally generated transient benzodithiete

A. Schweig, R. Schulz, Martin Breitenstein, 1982 .

2-Vinyliden-2H-inden†

A. Schweig, C. Wentrup, R. Schulz, 1980 .

2-Vinylidene-2H-indene†

A. Schweig, C. Wentrup, R. Schulz, 1980 .

Molecular electron pair distributions and electron repulsion energies

A. Schweig, H. Meyer, Martin Breitenstein, 1988 .

CI Calculations of X-ray Scattering Intensities for some Linear Molecules [l]

A. Schweig, H. Meyer, Martin Breitenstein, 1984 .

Comparison of observed and calculated densities. XII. Deformation density in complex anions. II. Experimental and theoretical densities in sodium formate

J. Bats, H. Fuess,, A. Schweig, 1982 .

Theoretical study of potential-energy differences from high-energy electron scattering cross sections of CO2

A. Schweig, H. Meyer, R. Mawhorter, 1984 .

Existence of 1,2,3‐Benzoxadiazole in the Gas Phase

A. Schweig, R. Schulz, 1979 .

Theoretical treatment of solvent effects on the electronic spectra of polar organic dye molecules

A. Schweig, H. Kuhn, 1967 .

A Method for the Evaluation of Inductive and Conjugative Effects—Application to Tropone

A. Schweig, C. Müller, H. Vermeer, 1974 .

The performance of the various semi-empirical methods MNDO, MNDO PERTCI, CNDO/S, CNDO/S PERTCI, LNDO/S and LNDO/S PERTCI for the prediction of vertical ionization energies

A. Schweig, R. Schulz, Werner Zittlau, 1985 .

Calculation of excited singlet and triplet state polarizabilities using the CNDO/S CI method. An application to naphthalene

A. Schweig, H. Meyer, K. Schulte, 1975 .

Resonances in valence shell photoionizations of cyanogen: photoelectron angular distribution parameters of the ~X2.PI.g, ~A2.SIGMA.g+, ~B2.SIGMA.u+, and ~C2.PI.u ionizations up to a photon energy of 28.5 eV

A. Schweig, Heinz-Dieter Kurland, W. Seibel, 1991 .

Dipole moments and polarizabilities in excited singlet states and the generalized Hellmann-Fernman theorem

A. Schweig, 1969 .

Calculated photoelectron spectra of singlet and triplet methylene

W. Thiel, A. Schweig, Hans-Lothar Hase, 1978 .

LNDO/S PERTCI Electronic Spectra of Some Radical Cations

A. Schweig, N. Münzel, A. Heidenreich, 1986 .

Observed and Calculated Electron‐Density Distribution in the Bonds of a Rectangular Cyclobutadiene

A. Schweig, H. Irngartinger, Hans-Lothar Hase, 1977 .

Theory and application of photoelectron spectroscopy : VII. Through-conjugation through a tetrahedral silicon atom☆

A. Schweig, U. Weidner, 1972 .

Theory and application of photoelectron spectroscopy. 31. Through-conjugation through the sulfone group in 2,5-di-tert-butylthiophene 1,1-dioxide

A. Schweig, W. L. Mock, C. Mueller, 1974 .

Functional subunits in the nucleic acid bases uracil and thymine

A. Schweig, W. Schäfer, G. Lauer, 1975 .