197 results on '"Hohlneicher, Georg"'
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2. Two-photon spectra of stiff stilbenes: a contribution to the assignment of the low lying electronically excited states of the stilbene system
3. Excited states of acetylene: a CASPT2 study
4. Theoretical study on the molecular distortions in [2,2]paracyclophane and cyclobutane
5. Facts and artifacts about aromatic stability estimation
6. Electronic structure calculations for the ternary intermetallic compounds A 2MX and AMX 2 (A=Li; M=Rh, Pd, Ir, Pt; X=Al, Ga, In) using density-functional theory
7. Excited electronic states of p-benzoquinone
8. [formula omitted]– [formula omitted] conical intersection in trans-butadiene: ultrafast dynamics and optical spectra
9. UV/VIS-Spectroscopic investigation of new porphyrin-isomers
10. How biradicaloid is bis(paraxylylenyl)? A spectroscopical and theoretical study
11. Franck–Condon/Herzberg–Teller interferences in weak electronic transitions
12. Theoretical prediction of the vibrational spectrum of naphthalene in the first excited singlet state.
13. Importance of initial and final states as intermediate states in two-photon spectroscopy of polar molecules.
14. Two-photon spectroscopy of dipole-forbidden transitions. II. Calculation of two-photon cross sections by the CNDO-CI method.
15. Two-photon spectroscopy of dipole-forbidden transitions: I. Dipole-forbidden transitions and double excited configurations in the CNDO-CI methods
16. Calculation of transition metal compounds using an extension of the CNDO formalism: I. Method of calculation and application to mono-, di- and tetranuclear compounds
17. Calculation of transition metal compounds using an extension of the CNDO-formalism: II. Metal to metal bonding in binuclear transition metal compounds
18. Störungstheoretische Berechnung von Ionisierungsenergien und Elektronenaffinitäten mit Hilfe der Greenschen Zweipunktfunktion
19. Comment on 'Distinctive normal harmonic vibrations of [2,2]paracyclophane.'
20. ChemInform Abstract: Isoporphycene: The Fourth Constitutional Isomer of Porphyrin with an N4 Core - Occurrence of E/Z Isomerism.
21. ChemInform Abstract: Electronic Structure Calculations for the Ternary Intermetallic Compounds A2MX and AMX2 (A: Li; M: Rh, Pd, Ir, Pt; X: Al, Ga, In) Using Density-Functional Theory.
22. ChemInform Abstract: X-Ray Photoemission Studies of the Ternary Intermetallic Compounds Li2MGa and LiMGa2 (M: Rh, Pd, Ir, Pt).
23. The Baeyer strain in small ring systems does not originate from a decrease in nucleus–electron attraction
24. On the σ,π-energy separation of the aromatic stabilization energy of cyclobutadiene
25. E/Z isomerism in isoporphycene and its nickel complex. Strong influence of peripheral substituents on the molecular structure
26. Norcaradien-Valenztautomer eines 1,6-Methano[10]annulens: Tricyclo[4.4.1.01,6]undeca-2,4,7,9-tetraen-11,11-dicarbonitril
27. σ-π Energy Separation in Homodesmotic Reactions
28. Electronic and Photoelectron Spectroscopy. Fundamentals and Case Studies. Von Andrew Ellis, Miklos Feher und Timothy Wright.
29. Electronic and Photoelectron Spectroscopy. Fundamentals and Case Studies. By Andrew Ellis, Miklos Feher and Timothy Wright.
30. Spiroconjugation in Spirodicorrolato‐Dinickel(II)
31. Franck—Condon factors for polyatomic molecules
32. Facts and Artifacts about Aromatic Stability Estimation
33. A quantum dynamical examination of the vibronic structure of singlet and triplet spectra of acetyleneDedicated to Professor F. Dörr on the occasion of his 80th birthday.
34. X-Ray Photoemission Studies of the Ternary Intermetallic Compounds Li2MGa and LiMGa2 (M = Rh, Pd, Ir, Pt)
35. Electronic structure calculations for the ternary intermetallic compounds A2MX and AMX2 (A=Li; M=Rh, Pd, Ir, Pt; X=Al, Ga, In) using density-functional theory
36. Ultrafast dynamics of the 11Bu-state of 1,3-butadiene after excitation at 204 nm
37. 1–2 conical intersection in trans-butadiene: ultrafast dynamics and optical spectra
38. Porphyrinoids with 26 π Electrons: Molecules with Exceptional Spectroscopic Properties
39. 26π-Porphyrinoide: Moleküle mit exzeptionellen spektroskopischen Eigenschaften
40. Porphyrine auf Furan-Basis: Tetraoxa[4n+2]porphyrin-Dikationen mit 18π-, 22π- bzw. 26π-Elektronensystem
41. Furan-Based Porphyrins: Tetraoxa[4n+2]porphyrin Dications with 18π-, 22π-, or 26π-Electron Systems
42. Isoporphycene: The Fourth Constitutional Isomer of Porphyrin with an N4 Core—Occurrence ofE/Z Isomerism
43. Isoporphycen, das vierte Porphyrin-Konstitutionsisomer mit N4-Kern – Auftreten vonE/Z-Isomerie
44. Interconversions ofZ-1,3,5-hexatriene conformers: A theoretical study
45. Synthesis, Structure, and Properties of Twofold Bridged Sesquinorbornenes
46. The importance of electron correlation for the ground state structure of porphycene and tetraoxaporphyrin-dication
47. The Force Field of Porphycene: A Theoretical and Experimental Approach
48. Ground state vibrations of biphenylene: experiment and theory
49. Franck-Condon/Herzberg-Teller interferences in the 1Lb transitions of pyrene and chrysene
50. Investigation of matrixisolated stilbene derivatives by high resolution fluorescence and fluorescence excitation spectroscopy
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