List of works - Susumu Yanagisawa

A long-range-corrected time-dependent density functional theory.

scientific article

Adsorption of benzene on noble metal surfaces studied by density functional theory with Van der Waals correction

scientific article published on 01 April 2011

Augmented pH-sensitivity absorbance of a ruthenium(ii) bis(bipyridine) complex with elongation of the conjugated ligands: an experimental and theoretical investigation.

scientific article

Charge transfer states appear in the π-conjugated pure hydrocarbon molecule on Cu(111)

Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: vacuum level shifts and electronic structures

scientific article published in April 2010

First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki-Miyaura Cross-Coupling in Water Solvent: Oxidative Addition Step

scientific article published on 19 December 2016

First-principles investigation on the segregation of Pd at LaFe1-xPdxO3-y surfaces

scientific article published on May 2013

First-principles theoretical study of Alq3Al interfaces: origin of the interfacial dipole.

scientific article published in June 2008

Intermolecular interaction as the origin of red shifts in absorption spectra of zinc-phthalocyanine from first-principles

scientific article

Local electronic properties at organic-metal interfaces: thiophene derivatives on Pt(111).

scientific article published on 12 October 2012

Role of molecular orbitals near the fermi level in the excitation of vibrational modes of a single molecule at a scanning tunneling microscope junction

scientific article published on 2 April 2008

Scanning tunneling microscopy/spectroscopy of picene thin films formed on Ag(111)

scientific article published on 01 September 2014

State-selective dissociation of a single water molecule on an ultrathin MgO film

scientific article published on 18 April 2010

Suppressing molecular vibrations in organic semiconductors by inducing strain.

scientific article published on 4 April 2016

Surface Structure of Organic Semiconductor [ n]Phenacene Single Crystals

scientific article published on 17 October 2018

Theoretical Verification of Photoelectrochemical Water Oxidation Using Nanocrystalline TiO2 Electrodes

scientific article published on 27 May 2015

Theoretical investigation of the electronic structure of the Alq(3)/Mg interface.

scientific article published on 20 January 2009

List of works by Susumu Yanagisawa

A long-range-corrected time-dependent density functional theory.

Adsorption of benzene on noble metal surfaces studied by density functional theory with Van der Waals correction

Augmented pH-sensitivity absorbance of a ruthenium(ii) bis(bipyridine) complex with elongation of the conjugated ligands: an experimental and theoretical investigation.

Charge transfer states appear in the π-conjugated pure hydrocarbon molecule on Cu(111)

Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: vacuum level shifts and electronic structures

First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki-Miyaura Cross-Coupling in Water Solvent: Oxidative Addition Step

First-principles investigation on the segregation of Pd at LaFe1-xPdxO3-y surfaces

First-principles theoretical study of Alq3Al interfaces: origin of the interfacial dipole.

Intermolecular interaction as the origin of red shifts in absorption spectra of zinc-phthalocyanine from first-principles

Local electronic properties at organic-metal interfaces: thiophene derivatives on Pt(111).

Role of molecular orbitals near the fermi level in the excitation of vibrational modes of a single molecule at a scanning tunneling microscope junction

Scanning tunneling microscopy/spectroscopy of picene thin films formed on Ag(111)

State-selective dissociation of a single water molecule on an ultrathin MgO film

Suppressing molecular vibrations in organic semiconductors by inducing strain.

Surface Structure of Organic Semiconductor [ n]Phenacene Single Crystals

Theoretical Verification of Photoelectrochemical Water Oxidation Using Nanocrystalline TiO2 Electrodes

Theoretical investigation of the electronic structure of the Alq(3)/Mg interface.