Year |
Citation |
Score |
2018 |
Sadowski B, Loebnitz M, Dombrowski DR, Friese DH, Gryko DT. Electron-Rich Dipyrrolonaphthyridinediones: Synthesis and Optical Properties. The Journal of Organic Chemistry. PMID 30179465 DOI: 10.1021/acs.joc.8b01615 |
0.306 |
|
2016 |
Friese DH, Hättig C, Rizzo A. Origin-independent two-photon circular dichroism calculations in coupled cluster theory. Physical Chemistry Chemical Physics : Pccp. 18: 13683-92. PMID 27140590 DOI: 10.1039/C6Cp01653G |
0.623 |
|
2016 |
Friese DH, Ruud K. Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorption. Physical Chemistry Chemical Physics : Pccp. 18: 4174-84. PMID 26782622 DOI: 10.1039/C5Cp07102J |
0.617 |
|
2016 |
Friese DH, Hättig C, Rizzo A. Origin-independent two-photon circular dichroism calculations in coupled cluster theory Physical Chemistry Chemical Physics. 18: 13683-13692. DOI: 10.1039/c6cp01653g |
0.389 |
|
2015 |
Graf NK, Friese DH, Winter NO, Hättig C. Excited state polarizabilities for CC2 using the resolution-of-the-identity approximation. The Journal of Chemical Physics. 143: 244108. PMID 26723652 DOI: 10.1063/1.4937944 |
0.75 |
|
2015 |
Friese DH, Ringholm M, Gao B, Ruud K. Open-Ended Recursive Calculation of Single Residues of Response Functions for Perturbation-Dependent Basis Sets. Journal of Chemical Theory and Computation. 11: 4814-24. PMID 26574270 DOI: 10.1021/Acs.Jctc.5B00646 |
0.764 |
|
2015 |
Friese DH, Mikhaylov A, Krzeszewski M, Poronik YM, Rebane A, Ruud K, Gryko DT. Pyrrolo[3,2-b]pyrroles-From Unprecedented Solvatofluorochromism to Two-Photon Absorption. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 18364-74. PMID 26511232 DOI: 10.1002/Chem.201502762 |
0.592 |
|
2015 |
Beerepoot MT, Friese DH, List NH, Kongsted J, Ruud K. Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP. Physical Chemistry Chemical Physics : Pccp. 17: 19306-14. PMID 26139162 DOI: 10.1039/C5Cp03241E |
0.777 |
|
2015 |
Friese DH, Bast R, Ruud K. Five-Photon Absorption and Selective Enhancement of Multiphoton Absorption Processes. Acs Photonics. 2: 572-577. PMID 26120588 DOI: 10.1021/Acsphotonics.5B00053 |
0.742 |
|
2015 |
Friese DH, Beerepoot MT, Ringholm M, Ruud K. Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements. Journal of Chemical Theory and Computation. 11: 1129-44. PMID 25821415 DOI: 10.1021/Ct501113Y |
0.729 |
|
2014 |
Friese DH, Beerepoot MT, Ruud K. Rotational averaging of multiphoton absorption cross sections. The Journal of Chemical Physics. 141: 204103. PMID 25429929 DOI: 10.1063/1.4901563 |
0.772 |
|
2014 |
Friese DH, Törk L, Hättig C. Vibrational frequency scaling factors for correlation consistent basis sets and the methods CC2 and MP2 and their spin-scaled SCS and SOS variants. The Journal of Chemical Physics. 141: 194106. PMID 25416873 DOI: 10.1063/1.4901725 |
0.563 |
|
2014 |
Beerepoot MT, Friese DH, Ruud K. Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein. Physical Chemistry Chemical Physics : Pccp. 16: 5958-64. PMID 24549316 DOI: 10.1039/C3Cp55205E |
0.769 |
|
2014 |
Friese DH, Hättig C. Optical rotation calculations on large molecules using the approximate coupled cluster model CC2 and the resolution-of-the-identity approximation. Physical Chemistry Chemical Physics : Pccp. 16: 5942-51. PMID 24402460 DOI: 10.1039/C3Cp54338B |
0.645 |
|
2013 |
Friese DH, Hättig C, Koβmann J. Analytic Molecular Hessian Calculations for CC2 and MP2 Combined with the Resolution of Identity Approximation. Journal of Chemical Theory and Computation. 9: 1469-80. PMID 26587609 DOI: 10.1021/Ct400034T |
0.648 |
|
2012 |
Friese DH, Winter NO, Balzerowski P, Schwan R, Hättig C. Large scale polarizability calculations using the approximate coupled cluster model CC2 and MP2 combined with the resolution-of-the-identity approximation. The Journal of Chemical Physics. 136: 174106. PMID 22583209 DOI: 10.1063/1.4704788 |
0.749 |
|
2012 |
Friese DH, Hättig C, Ruud K. Calculation of two-photon absorption strengths with the approximate coupled cluster singles and doubles model CC2 using the resolution-of-identity approximation. Physical Chemistry Chemical Physics : Pccp. 14: 1175-84. PMID 22130199 DOI: 10.1039/C1Cp23045J |
0.769 |
|
2010 |
Friese DH, Hättig C, Rohe M, Merz K, Rittermeier A, Muhler M. Oxidation of 2-propanol by peroxo titanium complexes: A combined experimental and theoretical study Journal of Physical Chemistry C. 114: 19415-19418. DOI: 10.1021/Jp1069175 |
0.506 |
|
Show low-probability matches. |