165,473 research outputs found
Kurt Grossmann Collection 1933-1972
No full textCorrespondence, both personal and concerning Deutsche Liga fuer Menschenrechte, Demokratische Fluechtlingsfuersorge, and other organizations, including letters from Konrad Adenauer, Philipp Auerbach, Roger Baldwin, Eduard Benes, Willy Brandt, Albert Einstein, Benjamin Ferencz, Manfred George, Nahum Goldmann, Emil J. Gumbel, Paul Hertz, Wieland Herzfelde, Theodor Heuss, Hermann Kesten, Joachim Lipschitz, Erich Lueth, Kurt Pinthus, Joachim Prinz, Hanns Reissner, Stephen Wise, and Norbert Wollheim.Manuscripts of books and articles by Grossmann on numerous topics.Transcripts of Nuremberg war-crimes trials and other postwar German trials of Nazi criminals.Correspondence, clippings, memoranda, and reports on restitution and reparations, refugees and stateless persons after World War II, East Germany, the Jewish Question and the State of Israel, Neo-Nazism and antisemitism, and human rights; United Nations reports on migration and other matters.Manuscripts, clippings and other research material on Carl von Ossietzky, for Grossmann's book about him, including correspondence with Rosalinda von Ossietzky.Speech by Grossmann about antisemitism; clippings; obituaries. [old AR 1591]Born in Berlin on May 21, 1897, Kurt (Richard) Grossmann-Gilbert was a journalist and general secretary of the Deutsche Liga fuer Menschenrechte from 1926 to 1933. He organized its fight against injustice in German law courts. Grossmann was active in cases such as that of the Russian war prisoner, Jacobowsky (executed and then adjudged innocent), and that of Walter Bullerjahn who had been imprisoned as the result of false witness. Warned that the Nazis were about to arrest him, he escaped to Prague in 1933. There he established and directed the Demokratische Fluechtlingsfuersorge (Relief for Refugees by democrats) and wrote brochures against Nazism. In 1938 he went to Paris and in 1939 to New York, where he was an executive assistant to the World Jewish Congress. After World War II , Grossmann became a spokesman for Jewish refugees, restitution and compensation. He died in St. Petersburg, Florida, on March 2, 1972.7-page inventory, 114-page name-index to correspondence.See individual reel records for inventory.digitize
Application of the mixed time-averaging semiclassical initial value representation method to complex molecular spectra
No full textThe recently introduced mixed time-averaging semiclassical initial value representation of the molecular dynamics method for spectroscopic calculations [M. Buchholz, F. Grossmann, and M. Ceotto, J. Chem. Phys. 144, 094102 (2016)] is applied to systems with up to 61 dimensions, ruled by a condensed phase Caldeira-Leggett model potential. By calculating the ground state as well as the first few excited states of the system Morse oscillator, changes of both the harmonic frequency and the anharmonicity are determined. The method faithfully reproduces blueshift and redshift effects and the importance of the counter term, as previously suggested by other methods. Different from previous methods, the present semiclassical method does not take advantage of the specific form of the potential and it can represent a practical tool that opens the route to direct ab initio semiclassical simulation of condensed phase systems
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems
No full textI will present some novel semiclassical methods for spectroscopic calculations. These approaches can be employed for spectroscopic calculations of gas-phase molecular and supramolecular systems up to hundreds of degrees of freedom, as well as to condensed phase systems. Some methods are based on a “divide-and-conquer” approach, where the full dimensional spectra are obtained as a composition of several lower dimensional ones. Others exploit hierarchically the different levels of accuracy of different semiclassical propagators. For instance, in a system-bath problem lower semiclassical accuracy is dedicated to the bath, while the system is treated with higher accuracy and the system spectrum is eventually singled out.
All methods are amenable to ab initio molecular dynamics simulations.
References
1. M. Micciarelli, R. Conte, J. Suarez, and M. Ceotto, JCP 149, 064115 (2018);
2. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 148, 114107 (2018);
3. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 104302 (2018);
4. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 014307 (2018);
5. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 147, 164110 (2017);
6. M. Ceotto, G. Di Liberto, and R. Conte, PRL 119, 010401 (2017);
7. F. Gabas, R. Conte, and M. Ceotto, JCTC 13, 2378-2388 (2017);
8. G. Di Liberto, M. Ceotto, JCP 145, 144107 (2016);
9. M. Buchholz, F. Grossmann, M. Ceotto, JCP 144, 094102 (2016)
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems
No full textI will present some novel semiclassical methods for spectroscopic calculations. These approaches can be employed for spectroscopic calculations of gas-phase molecular and supramolecular systems
up to hundreds of degrees of freedom, as well as to condensed phase systems. Some methods are based on a “divide-and-conquer” approach, where the full dimensional spectra are obtained as a
composition of several lower dimensional ones. Others exploit hierarchically the different levels of accuracy of different semiclassical propagators. For instance, in a system-bath problem lower
semiclassical accuracy is dedicated to the bath, while the system is treated with higher accuracy and the system spectrum is eventually singled out.
All methods are amenable for ab initio molecular dynamics simulations.
References
1. F. Gabas, G. Di Liberto, R. Conte, and M. Ceotto, Chemical Science 9 (41), 7885-8026 (2018);
2. X. Ma, G. Di Liberto, R. Conte, W. L. Hase, and M. Ceotto, JCP 149, 164113 (2018)
3. M. Micciarelli, R. Conte, J. Suarez, and M. Ceotto, JCP 149, 064115 (2018);
4. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 148, 114107 (2018);
5. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 104302 (2018);
6. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 014307 (2018);
7. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 147, 164110 (2017);
8. M. Ceotto, G. Di Liberto, and R. Conte, PRL 119, 010401 (2017);
9. F. Gabas, R. Conte, and M. Ceotto, JCTC 13, 2378-2388 (2017);
10. G. Di Liberto, M. Ceotto, JCP 145, 144107 (2016);
11. M. Buchholz, F. Grossmann, M. Ceotto, JCP 144, 094102 (2016)
[Report to Chief J. E. Curry, by an unknown author #1]
No full textReport to Chief J. E. Curry, by an unknown author. The report contains a list of officers who gave depositions to the United States Attorney
[Report to Chief J. E. Curry, by an unknown author #2]
No full textReport to Chief J. E. Curry, by an unknown author. The report contains a list of officers who gave depositions to the United States Attorney
Elisabeth Grossmann : La belle Batelière de Brienz
No full textDinkel pinx.tAlte Inv. Nr. SFF D 1334Blatt der Folge "Collection de costumes de paysannes Suisses"Papier mit dem Wasserzeichen "J Whatman / 1823" (in Kapitälchen)Die Brienzer Schifferin Elisabeth Grossmann war eine bekannte Persönlichkeit; vgl. Therese Bichsel, Schöne Schifferin. Auf den Spuren einer aussergewöhnlichen Frau, Bern: Zytglogge, 1997Schenkung Stiftung Familie Fehlmann Exemplar der Zentralbibliothek Zürich, Graphische Sammlung und Fotoarchi
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems
No full textI will present some novel semiclassical methods designed for spectroscopic calculations of high dimensional and/or condensed phase systems. Some of the methods are based on a “divide-and-conquer” approach, where the full dimensional spectra are obtained as a composition of several lower dimensional ones. Others exploit hierarchically the different levels of accuracy of different semiclassical propagators. All methods are within 10-20 wavenumbers Mean Absolute Error average respect to the exact or experiments when available, and are amenable to ab initio molecular dynamics simulations.
References
1. F. Gabas, G. Di Liberto, R. Conte, and M. Ceotto, Chemical Science 9 (41), 7885-8026 (2018);
2. M. Micciarelli, R. Conte, J. Suarez, and M. Ceotto, JCP 149, 064115 (2018);
3. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 148, 114107 (2018);
4. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 104302 (2018);
5. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 014307 (2018);
6. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 147, 164110 (2017);
7. M. Ceotto, G. Di Liberto, and R. Conte, PRL 119, 010401 (2017);
8. F. Gabas, R. Conte, and M. Ceotto, JCTC 13, 2378-2388 (2017);
9. M. Buchholz, F. Grossmann, M. Ceotto, JCP 144, 094102 (2016)
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems
No full textI will present some novel semiclassical methods for spectroscopic calculations. These approaches can be employed for spectroscopic calculations of gas-phase molecular and supramolecular systems
up to hundreds of degrees of freedom, as well as to condensed phase systems. Some methods are based on a “divide-and-conquer” approach, where the full dimensional spectra are obtained as a
composition of several lower dimensional ones. Others exploit hierarchically the different levels of accuracy of different semiclassical propagators.
All methods are amenable to ab initio molecular dynamics simulations.
References
1. M. Micciarelli, R. Conte, J. Suarez, and M. Ceotto, JCP 149, 064115 (2018);
2. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 148, 114107 (2018);
3. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 104302 (2018);
4. G. Di Liberto, R. Conte, and M. Ceotto, JCP 148, 014307 (2018);
5. M. Buchholz, F. Grossmann, and M. Ceotto, JCP 147, 164110 (2017);
6. M. Ceotto, G. Di Liberto, and R. Conte, PRL 119, 010401 (2017);
7. F. Gabas, R. Conte, and M. Ceotto, JCTC 13, 2378-2388 (2017);
8. G. Di Liberto, M. Ceotto, JCP 145, 144107 (2016);
9. M. Buchholz, F. Grossmann, M. Ceotto, JCP 144, 094102 (2016)
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