| Year |
Citation |
Score |
| 2007 |
Bremm D, Lex J, Hohlneicher G. E/Z isomerism in isoporphycene and its nickel complex. Strong influence of peripheral substituents on the molecular structure Journal of Molecular Structure: Theochem. 802: 45-52. DOI: 10.1016/J.Theochem.2006.09.011 |
0.306 |
|
| 2001 |
Malsch K, Hohlneicher G, Schork R, Köppel H. A quantum dynamical examination of the vibronic structure of singlet and triplet spectra of acetylene Physical Chemistry Chemical Physics. 3: 5393-5407. DOI: 10.1039/B106391J |
0.566 |
|
| 2000 |
Henseler D, Hohlneicher G. Molecular distortions in higher symmetric, multibridged [2(n)]cyclophanes Journal of Molecular Structure: Theochem. 497: 145-156. DOI: 10.1016/S0166-1280(99)00205-5 |
0.317 |
|
| 2000 |
Bröring M, Dietrich H, Dörr J, Hohlneicher G, Lex J, Jux N, Pütz C, Roeb M, Schmickler H, Vogel E. 26π-Porphyrinoide: Moleküle mit exzeptionellen spektroskopischen Eigenschaften Angewandte Chemie. 112: 1147-1150. DOI: 10.1002/(Sici)1521-3757(20000317)112:6<1147::Aid-Ange1147>3.0.Co;2-Y |
0.325 |
|
| 2000 |
Vogel E, Jux N, Dörr J, Pelster T, Berg T, Böhm H, Behrens F, Lex J, Bremm D, Hohlneicher G. Porphyrine auf Furan-Basis: Tetraoxa[4n+2]porphyrin-Dikationen mit 18π-, 22π- bzw. 26π-Elektronensystem Angewandte Chemie. 112: 1143-1147. DOI: 10.1002/(Sici)1521-3757(20000317)112:6<1143::Aid-Ange1143>3.0.Co;2-L |
0.319 |
|
| 1999 |
Vogel E, Scholz P, Demuth R, Erben C, Bröring M, Schmickler H, Lex J, Hohlneicher G, Bremm D, Wu YD. Isoporphycene: The Fourth Constitutional Isomer of Porphyrin with an N(4) Core-Occurrence of E/Z Isomerism. Angewandte Chemie (International Ed. in English). 38: 2919-2923. PMID 10540393 DOI: 10.1002/(Sici)1521-3773(19991004)38:19<2919::Aid-Anie2919>3.0.Co;2-W |
0.301 |
|
| 1999 |
Hohlneicher G, Wrzal R, Lenoir D, Frank R. Two-photon spectra of stiff stilbenes: A contribution to the assignment of the low lying electronically excited states of the stilbene system Journal of Physical Chemistry A. 103: 8969-8975. DOI: 10.1021/Jp991807K |
0.419 |
|
| 1999 |
Bremm D, Hohlneicher G. UV/VIS-spectroscopic investigation of new porphyrin-isomers Journal of Molecular Structure. 480: 591-594. DOI: 10.1016/S0022-2860(98)00738-8 |
0.331 |
|
| 1999 |
Henseler D, Rebentisch R, Hohlneicher G. Interconversions of Z-1,3,5-hexatriene conformers: A theoretical study International Journal of Quantum Chemistry. 72: 295-305. DOI: 10.1002/(Sici)1097-461X(1999)72:4<295::Aid-Qua12>3.0.Co;2-U |
0.37 |
|
| 1993 |
Gudipati MS, Daverkausen J, Hohlneicher G. Higher excited states of aromatic hydrocarbons: polarized VUV fluorescence-excitation spectra of anthracence and pyrene in argon matrices at 15 K using synchrotron radiation Chemical Physics. 173: 143-157. DOI: 10.1016/0301-0104(93)80136-W |
0.359 |
|
| 1991 |
Waluk J, Muller M, Swiderek P, Kocher M, Vogel E, Hohlneicher G, Michl J. Electronic states of porphycenes Journal of the American Chemical Society. 113: 5511-5527. DOI: 10.1021/Ja00015A002 |
0.324 |
|
| 1990 |
Swiderek P, Michaud M, Hohlneicher G, Sanche L. Electron energy loss spectroscopy of solid naphthalene and acenaphthene: search for the low-lying triplet states Chemical Physics Letters. 175: 667-673. DOI: 10.1016/0009-2614(90)85600-H |
0.351 |
|
| 1986 |
Pulm H, Hohlneicher G, Freund HJ, Schuster HU, Drews J, Eberv U. Charge distribution in some ternary vintl phases as studied by v-ray photoelectron spectroscopy Journal of the Less-Common Metals. 115: 127-143. DOI: 10.1016/0022-5088(86)90378-4 |
0.449 |
|
| 1985 |
Hohlneicher G, Pulm H, Freund HJ. On the separation of initial and final state effects in photoelectron spectroscopy using an extension of the auger-parameter concept Journal of Electron Spectroscopy and Related Phenomena. 37: 209-224. DOI: 10.1016/0368-2048(85)80069-4 |
0.406 |
|
| 1985 |
Dick B, Hohlneicher G. Two-photon spectroscopy of the biphenyl chromophore. The electronic excited states of biphenyl and fluorene below 50000 cm-1 Chemical Physics. 94: 131-145. DOI: 10.1016/0301-0104(85)85071-0 |
0.398 |
|
| 1984 |
Hohlneicher G, Dick B. Experimental determination of the low-lying excited a states of trans-stilbene Journal of Photochemistry. 27: 215-231. DOI: 10.1016/0047-2670(84)85039-X |
0.371 |
|
| 1984 |
Hohlneicher G, Distler D, Müller M, Freund HJ. Identification of shake-up satellites in valence photoelectron spectra of organic compounds by comparison with electronic absorption spectra of radical cations. Case study: Octafluoronaphthalene Chemical Physics Letters. 111: 151-156. DOI: 10.1016/0009-2614(84)80454-6 |
0.534 |
|
| 1984 |
FROELICH W, DEWEY HJ, DEGER H, DICK B, KLINGENSMITH KA, PUETTMANN W, VOGEL E, HOHLNEICHER G, MICHL J. ChemInform Abstract: EXCITED SINGLET STATES OF “HAIRPIN” POLYENES Chemischer Informationsdienst. 15. DOI: 10.1002/Chin.198402058 |
0.421 |
|
| 1983 |
Hohlneicher G, Dick B. New experimental information from two-photon spectroscopy and comparison with theory Pure and Applied Chemistry. 55: 261-268. DOI: 10.1351/Pac198855020261 |
0.358 |
|
| 1983 |
Froelich W, Dewey HJ, Deger H, Dick B, Klingensmith KA, Puettmann W, Vogel E, Hohlneicher G, Michl J. Excited singlet states of "hairpin" polyenes Journal of the American Chemical Society. 105: 6211-6220. DOI: 10.1021/Ja00358A003 |
0.323 |
|
| 1983 |
Dick B, Hohlneicher G. Two-photon excitation spectroscopy of phenanthrene singlet states below 50000 cm-1 Chemical Physics Letters. 97: 324-330. DOI: 10.1016/0009-2614(83)80017-7 |
0.377 |
|
| 1983 |
VOGEL E, SCHOLL T, LEX J, HOHLNEICHER G. ChemInform Abstract: NORCARADIENE VALENCE TAUTOMER OF A 1,6-METHANO(10)ANNULENE: TRICYCLO(4.4.1.016)UNDECA-2,4,7,9-TETRAEN-11,11-DICARBONITRILE Chemischer Informationsdienst. 14. DOI: 10.1002/Chin.198305117 |
0.305 |
|
| 1982 |
Dick B, Freund HJ, Hohlneicher G. Calculation of transition metal compounds using an extension of the CNDO formalism IV. CNDO-CI-calculations on ni(co)4 and fe(co)5; electronic spectra and photochemical implications Molecular Physics. 45: 427-439. DOI: 10.1080/00268978200100341 |
0.531 |
|
| 1981 |
Saddei D, Freund HJ, Hohlneicher G. Zur elektronischen struktur von trans-chloro-methylcarbin-tetracarbonyl-chrom ClCr(CO)4CCH3 Journal of Organometallic Chemistry. 216: 235-243. DOI: 10.1016/S0022-328X(00)85763-0 |
0.463 |
|
| 1981 |
Saddei D, Freund HJ, Hohlneicher G. Calculation of transition metal compounds using an extension of the CNDO formalism. V. many body effects in the inner valence shell photoionization spectra of free and coordinated carbon monoxide Chemical Physics. 55: 339-354. DOI: 10.1016/0301-0104(81)80269-8 |
0.488 |
|
| 1981 |
Dick B, Hohlneicher G. Two-photon spectroscopy of dipole-forbidden transitions. The low-lying singlet states of anthracene Chemical Physics Letters. 83: 615-621. DOI: 10.1016/0009-2614(81)85534-0 |
0.308 |
|
| 1981 |
Dick B, Hohlneicher G. Two-photon spectroscopy of the low-lying singlet states of naphthalene and acenaphthene Chemical Physics Letters. 84: 471-478. DOI: 10.1016/0009-2614(81)80388-0 |
0.361 |
|
| 1981 |
Dick B, Hohlneicher G. Importance of initial and final states as intermediate states in two-photon spectroscopy of polar molecules The Journal of Chemical Physics. 76: 5755-5760. DOI: 10.1002/Chin.198241041 |
0.307 |
|
| 1980 |
Dewey HJ, Deger H, Froelich W, Dick B, Klingensmith KA, Hohlneicher G, Vogel E, Michl J. Excited states of methano-bridged [10]-, [14]-, and [18]annulenes. Evidence for strong transannular interaction, and relation to homoaromaticity Journal of the American Chemical Society. 102: 6412-6417. DOI: 10.1021/Ja00541A004 |
0.315 |
|
| 1980 |
Saddei D, Freund HJ, Hohlneicher G. Calculation of transition metal compounds using an extension of the CNDO formalism. VI. Simple interpretation of many-body effects in the valence shell photoionization of adsorbates by the study of CO/Ni and N2/Ni model systems Surface Science. 95: 527-554. DOI: 10.1016/0039-6028(80)90194-6 |
0.514 |
|
| 1979 |
Hohlneicher G, Dick B. Two‐photon spectroscopy of dipole‐forbidden transitions. II. Calculation of two‐photon cross sections by the CNDO–CI method The Journal of Chemical Physics. 70: 5427-5437. DOI: 10.1063/1.437454 |
0.382 |
|
| 1979 |
Saddei D, Freund HJ, Hohlneicher G. Connection between the manne-Åberg theorem and a sum rule derived in the framework of the green's-function formalism Chemical Physics Letters. 68: 222-224. DOI: 10.1016/0009-2614(79)80106-2 |
0.486 |
|
| 1979 |
Freund HJ, Hohlneicher G. Calculation of transition metal compounds using an extension of the CNDO formalism - I. Method of calculation and application to mono-, di- and tetranuclear compounds Theoretica Chimica Acta. 51: 145-162. DOI: 10.1007/Bf00554098 |
0.454 |
|
| 1979 |
Dick B, Hohlneicher G. Two-photon spectroscopy of dipole-forbidden transitions - I. Dipole-forbidden transitions and double excited configurations in the CNDO-CI methods Theoretica Chimica Acta. 53: 221-251. DOI: 10.1002/Chin.198008046 |
0.395 |
|
| 1975 |
Von Niessen W, Cederbaum LS, Diercksen GHF, Hohlneicher G. The electronic structure of molecules by a many-body approach. VI. The assignment of the HeII photoelectron spectrum of SF6 Chemical Physics. 11: 399-407. DOI: 10.1016/0301-0104(75)80058-9 |
0.491 |
|
| 1974 |
Kellerer B, Cederbaum LS, Hohlneicher G. Calculation of Koopmans' defect using semiempirical molecular orbital methods Journal of Electron Spectroscopy and Related Phenomena. 3: 107-122. DOI: 10.1016/0368-2048(74)80002-2 |
0.399 |
|
| 1973 |
Cederbaum LS, Hohlneicher G, Niessen WV. Improved calculations of ionization potentials of closed-shell molecules Molecular Physics. 26: 1405-1424. DOI: 10.1080/00268977300102581 |
0.46 |
|
| 1973 |
Cedérbaum LS, Hohlneicher G, von Niessen W. On the breakdown of the Koopmans' theorem for nitrogen Chemical Physics Letters. 18: 503-508. DOI: 10.1016/0009-2614(73)80451-8 |
0.437 |
|
| 1971 |
Cederbaum LS, Hohlneicher G, Peyerimhoff S. Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theory Chemical Physics Letters. 11: 421-424. DOI: 10.1016/0009-2614(71)80375-5 |
0.387 |
|
| 1966 |
Scheibe G, Seiffert W, Hohlneicher G, Jutz C, Springer HJ. Trans-protonenkopplungskonstanten und C-C-abstände bei cyaninen, merocyaninen und olefinen Tetrahedron Letters. 7: 5053-5059. |
0.466 |
|
| 1963 |
Hohlneicher G, Scheibe G. Die erweiterte hückelsche π-elektronentheorie und ihre anwendung auf einfache konjugationssysteme Tetrahedron. 19: 189-200. |
0.523 |
|
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