R. Send

发表

First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance.

Filipp Furche, F. Furche, R. Send, 2010, The Journal of chemical physics.

Enhancing Thermal Stability and Lifetime of Solid-State Dye-Sensitized Solar Cells via Molecular Engineering of the Hole-Transporting Material Spiro-OMeTAD.

Vytautas Getautis, Tadas Malinauskas, V. Jankauskas, 2015, ACS applied materials & interfaces.

Dielectric losses in ferroelectric ceramics produced by domain-wall motion

R. Send, N. Schmidt, J. Gentner, 1978 .

The effect of protein environment on photoexcitation properties of retinal.

Ville R. I. Kaila, D. Sundholm, R. Send, 2012, The journal of physical chemistry. B.

Branched methoxydiphenylamine-substituted fluorene derivatives as hole transporting materials for high-performance perovskite solar cells

M. Nazeeruddin, Michael Saliba, M. Graetzel, 2016 .

A structural study of 1-phenyl-1,2,3,4-tetrahydroquinoline-based dyes for solid-state DSSC applications

Ingmar Bruder, T. Malinauskas, R. Send, 2014 .

Investigation of a dendrimer-like arrangement of hydrazone fragments for the application as hole transporting materials

V. Jankauskas, Ingmar Bruder, T. Malinauskas, 2015 .

Simple and inexpensive organic dyes with hydrazone moiety as π-conjugation bridge for solid-state dye-sensitized solar cells.

Ingmar Bruder, T. Malinauskas, R. Send, 2013, Chemistry, an Asian journal.

The molecular structure of a curl-shaped retinal isomer

Dage Sundholm, D. Sundholm, R. Send, 2008, Journal of molecular modeling.

Stairway to the conical intersection: a computational study of the retinal isomerization.

Dage Sundholm, D. Sundholm, R. Send, 2007, The journal of physical chemistry. A.

Coupled-cluster and density functional theory studies of the electronic excitation spectra of trans-1,3-butadiene and trans-2-propeniminium.

Mikael P. Johansson, D. Sundholm, R. Send, 2009, The Journal of chemical physics.

Assessing Excited State Methods by Adiabatic Excitation Energies.

F. Furche, R. Send, Michael Kühn, 2011, Journal of chemical theory and computation.

Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophore.

Dage Sundholm, D. Sundholm, R. Send, 2007, Physical chemistry chemical physics : PCCP.

Protein-Induced Color Shift of Carotenoids in β-Crustacyanin.

Ville R. I. Kaila, D. Sundholm, R. Send, 2015, Angewandte Chemie.

Reduction of the virtual space for coupled-cluster excitation energies of large molecules and embedded systems.

Ville R. I. Kaila, D. Sundholm, R. Send, 2011, The Journal of chemical physics.

Excited State Potential Energy Surfaces of Polyenes and Protonated Schiff Bases.

Mikael P. Johansson, Mikael P Johansson, Dage Sundholm, 2009, Journal of chemical theory and computation.

The role of 90° domain processes for the determination of the dielectric anisotropy in ferroelectric PLZT ceramics

R. Send, N. Schmidt, 1977 .

Formation Mechanism of Alkyl Nitrites, Valuable Intermediates in C1-Upgrading Chemistry and Oxidation Processes

I. Hermans, R. Dehn, R. Send, 2014, Topics in Catalysis.

Electrostatic spectral tuning mechanism of the green fluorescent protein.

Ville R. I. Kaila, Dage Sundholm, D. Sundholm, 2013, Physical chemistry chemical physics : PCCP.

An optical method to study the domain wall motion in transparent, Perovskite-Type ceramics

R. Send, 1980 .

Benchmarking the Approximate Second-Order Coupled-Cluster Method on Biochromophores.

Ville R. I. Kaila, Dage Sundholm, D. Sundholm, 2011, Journal of chemical theory and computation.

Electronic Excitations of Simple Cyanine Dyes: Reconciling Density Functional and Wave Function Methods.

Omar Valsson, Claudia Filippi, C. Filippi, 2011, Journal of chemical theory and computation.

Organic Dyes with Hydrazone Moieties: A Study of Correlation between Structure and Performance in the Solid-State Dye-Sensitized Solar Cells

Ingmar Bruder, T. Malinauskas, R. Send, 2014 .

Coupled-cluster studies of extensive green fluorescent protein models using the reduced virtual space approach.

Ville R. I. Kaila, D. Sundholm, R. Send, 2015, The journal of physical chemistry. B.

First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance.

F. Furche, R. Send, 2010, The Journal of chemical physics.

Enhancing Thermal Stability and Lifetime of Solid-State Dye-Sensitized Solar Cells via Molecular Engineering of the Hole-Transporting Material Spiro-OMeTAD.

V. Jankauskas, Ingmar Bruder, T. Malinauskas, 2015, ACS applied materials & interfaces.