Peter D. Jarowski, Ph.D. - Publications

2006 University of California, Los Angeles, Los Angeles, CA 
theoretical and computational organic chemistry

30 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Romanova JR, Sadik Y, Prabhath MRR, Carey JD, Jarowski PD. Molecular Design of pH-Sensitive Ru(II)-Polypyridyl Luminophores. The Journal of Physical Chemistry. A. PMID 31117595 DOI: 10.1021/Acs.Jpca.9B03019  0.309
2017 Romanova J, Sadik Y, Ranga Prabhath MR, Carey JD, Jarowski PD. Engineering Tunable Single and Dual Optical Emission from Ru(II)–Polypyridyl Complexes through Excited State Design The Journal of Physical Chemistry C. 121: 2333-2343. DOI: 10.1021/Acs.Jpcc.6B10263  0.327
2016 Mo Y, Zhang H, Su P, Jarowski PD, Wu W. Intramolecular multi-bond strain: the unrecognized side of the dichotomy of conjugated systems. Chemical Science. 7: 5872-5878. PMID 30034728 DOI: 10.1039/C6Sc00454G  0.387
2016 Romanova J, Ranga Prabhath MR, Jarowski PD. Relationship between Metallophilic Interactions and Luminescent Properties in Pt(II) Complexes: TD-DFT Guide for the Molecular Design of Light-Responsive Materials The Journal of Physical Chemistry C. 120: 2002-2012. DOI: 10.1021/Acs.Jpcc.5B12132  0.358
2015 Prabhath MR, Romanova J, Curry RJ, Silva SR, Jarowski PD. The Role of Substituent Effects in Tuning Metallophilic Interactions and Emission Energy of Bis-4-(2-pyridyl)-1,2,3-triazolatoplatinum(II) Complexes. Angewandte Chemie (International Ed. in English). 54: 7949-53. PMID 26015153 DOI: 10.1002/Anie.201502390  0.349
2014 Jarowski PD, Mo Y. Two states are not enough: quantitative evaluation of the valence-bond intramolecular charge-transfer model and its use in predicting bond length alternation effects. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 17214-21. PMID 25338915 DOI: 10.1002/Chem.201404978  0.354
2014 Hirsch AK, Reutenauer P, Le Moignan M, Ulrich S, Boul PJ, Harrowfield JM, Jarowski PD, Lehn JM. Theoretical and structural analysis of long C-C bonds in the adducts of polycyanoethylene and anthracene derivatives and their connection to the reversibility of Diels-Alder reactions. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 1073-80. PMID 24339005 DOI: 10.1002/Chem.201303276  0.395
2012 Wu YL, Tancini F, Schweizer WB, Paunescu D, Boudon C, Gisselbrecht JP, Jarowski PD, Dalcanale E, Diederich F. Proacetylenic reactivity of a push-pull buta-1,2,3-triene: new chromophores and supramolecular systems. Chemistry, An Asian Journal. 7: 1185-90. PMID 22374588 DOI: 10.1002/Asia.201100997  0.343
2012 Tancini F, Wu YL, Schweizer WB, Gisselbrecht JP, Boudon C, Jarowski PD, Beels MT, Biaggio I, Diederich F. 1,1-Dicyano-4-[4-(diethylamino)phenyl]buta-1,3-dienes: Structure-property relationships European Journal of Organic Chemistry. 2756-2765. DOI: 10.1002/Ejoc.201200111  0.389
2011 Breiten B, Wu YL, Jarowski PD, Gisselbrecht JP, Boudon C, Griesser M, Onitsch C, Gescheidt G, Schweizer WB, Langer N, Lennartze C, Diederich F. Donor-substituted octacyano[4]dendralenes: A new class of cyano-rich non-planar organic acceptors Chemical Science. 2: 88-93. DOI: 10.1039/C0Sc00387E  0.413
2011 Frank BB, Laporta PR, Breiten B, Kuzyk MC, Jarowski PD, Schweizer WB, Seiler P, Biaggio I, Boudon C, Gisselbrecht JP, Diederich F. Comparison of CC triple and double bonds as spacers in push-pull chromophores European Journal of Organic Chemistry. 4307-4317. DOI: 10.1002/Ejoc.201100378  0.402
2010 Wu YL, Bures F, Jarowski PD, Schweizer WB, Boudon C, Gisselbrecht JP, Diederich F. Proaromaticity: organic charge-transfer chromophores with small HOMO-LUMO gaps. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 9592-605. PMID 20648493 DOI: 10.1002/Chem.201001051  0.426
2010 Wu YL, Jarowski PD, Schweizer WB, Diederich F. Mechanistic investigation of the dipolar [2+2] cycloaddition-cycloreversion reaction between 4-(N,N-dimethylamino)phenylacetylene and arylated 1,1-dicyanovinyl derivatives to form intramolecular charge-transfer chromophores. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 202-11. PMID 20013768 DOI: 10.1002/Chem.200902645  0.37
2009 Jarowski PD, Wu YL, Boudon C, Gisselbrecht JP, Gross M, Schweizer WB, Diederich F. New donor-acceptor chromophores by formal [2+2] cycloaddition of donor-substituted alkynes to dicyanovinyl derivatives. Organic & Biomolecular Chemistry. 7: 1312-22. PMID 19300815 DOI: 10.1039/B821230A  0.394
2009 Kivala M, Boudon C, Gisselbrecht JP, Enko B, Seiler P, Müller IB, Langer N, Jarowski PD, Gescheidt G, Diederich F. Organic super-acceptors with efficient intramolecular charge-transfer interactions by [2+2] cycloadditions of TCNE, TCNQ, and F4-TCNQ to donor-substituted cyanoalkynes. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 4111-23. PMID 19266523 DOI: 10.1002/Chem.200802563  0.376
2008 Jarowski PD, Wu YL, Schweizer WB, Diederich F. 1,2,3-triazoles as conjugative pi-linkers in push-pull chromophores: importance of substituent positioning on intramolecular charge-transfer. Organic Letters. 10: 3347-50. PMID 18582073 DOI: 10.1021/Ol801253Z  0.367
2008 Gottschalk T, Jarowski PD, Diederich F. Reversibly controllable guest binding in precisely defined cavities: selectivity, induced fit, and switching in novel resorcin[4]arene-based container molecules Tetrahedron. 64: 8307-8317. DOI: 10.1016/J.Tet.2008.04.102  0.324
2007 Reutenauer P, Kivala M, Jarowski PD, Boudon C, Gisselbrecht JP, Gross M, Diederich F. New strong organic acceptors by cycloaddition of TCNE and TCNQ to donor-substituted cyanoalkynes. Chemical Communications (Cambridge, England). 4898-900. PMID 18361362 DOI: 10.1039/B714731G  0.35
2007 Wodrich MD, Wannere CS, Mo Y, Jarowski PD, Houk KN, Schleyer Pv. The concept of protobranching and its many paradigm shifting implications for energy evaluations. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 7731-44. PMID 17607688 DOI: 10.1002/Chem.200700602  0.481
2007 Jarowski PD, Houk KN, Garcia-Garibay MA. Importance of correlated motions on the low barrier rotational potentials of crystalline molecular gyroscopes. Journal of the American Chemical Society. 129: 3110-7. PMID 17315991 DOI: 10.1021/Ja0637907  0.443
2007 Khuong TA, Dang H, Jarowski PD, Maverick EF, Garcia-Garibay MA. Rotational dynamics in a crystalline molecular gyroscope by variable-temperature 13C NMR, 2H NMR, X-ray diffraction, and force field calculations. Journal of the American Chemical Society. 129: 839-45. PMID 17243820 DOI: 10.1021/Ja064325C  0.348
2006 Jarowski PD, Diederich F, Houk KN. Butatrienes as extended alkenes: barriers to internal rotation and substitution effects on the stabilities of the ground states and transition states. The Journal of Physical Chemistry. A. 110: 7237-46. PMID 16737275 DOI: 10.1021/Jp0607770  0.453
2005 Jarowski PD, Diederich F, Houk KN. Structures and stabilities of diacetylene-expanded polyhedranes by quantum mechanics and molecular mechanics. The Journal of Organic Chemistry. 70: 1671-8. PMID 15730286 DOI: 10.1021/Jo0479819  0.437
2005 Horansky RD, Clarke LI, Price JC, Khuong TAV, Jarowski PD, Garcia-Garibay MA. Dielectric response of a dipolar molecular rotor crystal Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.014302  0.37
2004 Jarowski PD, Wodrich MD, Wannere CS, Schleyer PV, Houk KN. How large is the conjugative stabilization of diynes? Journal of the American Chemical Society. 126: 15036-7. PMID 15547994 DOI: 10.1021/ja046432h  0.375
2004 Auffrant A, Jaun B, Jarowski PD, Houk KN, Diederich F. Peralkynylated buta-1,2,3-trienes: exceptionally low rotational barriers of cumulenic C=C bonds in the range of those of peptide C--N bonds. Chemistry (Weinheim An Der Bergstrasse, Germany). 10: 2906-11. PMID 15214071 DOI: 10.1002/Chem.200400218  0.462
2004 Schuster DI, Cheng P, Jarowski PD, Guldi DM, Luo C, Echegoyen L, Pyo S, Holzwarth AR, Braslavsky SE, Williams RM, Klihm G. Design, synthesis, and photophysical studies of a porphyrin-fullerene dyad with parachute topology; charge recombination in the marcus inverted region. Journal of the American Chemical Society. 126: 7257-70. PMID 15186163 DOI: 10.1021/Ja038676S  0.416
2003 Wilson SR, MacMahon S, Tat FT, Jarowski PD, Schuster DI. Synthesis and photophysics of a linear non-covalently linked porphyrin-fullerene dyad. Chemical Communications (Cambridge, England). 226-7. PMID 12585403 DOI: 10.1039/B208013C  0.323
2002 Schuster DI, Rosenthal J, MacMahon S, Jarowski PD, Alabi CA, Guldi DM. Formation and photophysics of a stable concave-convex supramolecular complex of C60 and a substituted s-triazine derivative Chemical Communications. 8: 2538-2539. DOI: 10.1039/B207661F  0.306
2002 Schuster DI, Jarowski PD, Kirschner AN, Wilson SR. Molecular modelling of fullerene-porphyrin dyads Journal of Materials Chemistry. 12: 2041-2047. DOI: 10.1039/B201011A  0.392
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