Waro Nakanishi

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 25

Top Topics

Acute Heart Failure

Positron Emission Tomography

Molecular Dynamics

Top Venues

Dalton transactions (Cambridge, England : 2003)

International journal of molecular sciences

This page only lists publications with an associated author ORCID identifier.

Publications

Naoki Ogawa, Nobuhiro Suzuki, Yoshifumi Katsura, Mao Minoura, Waro Nakanishi, Satoko Hayashi
Extremely stable system of 1-haloselanyl-anthraquinones: experimental and theoretical investigations. Dalton transactions (Cambridge, England : 2003) (2024)
Taro Nishide, Waro Nakanishi, Satoko Hayashi
Intrinsic dynamic and static natures of A Pn--X + -- B Pn σ(3c-4e) type interactions ( A Pn = B Pn = N, P, As and Sb; X = H, F, Cl, Br and I) in bicyclo[3.3.3] and bicyclo[4.4.4] systems and their behaviour, elucidated with QTAIM dual functional analysis. RSC advances 14 (8) (2024)
Taro Nishide, Waro Nakanishi, Satoko Hayashi
Intrinsic dynamic and static natures of A Pn--X + -- B Pn σ(3c-4e) type interactions ( A Pn = B Pn = N, P, As and Sb; X = H, F, Cl, Br and I) in bicyclo[3.3.3] and bicyclo[4.4.4] systems and their behaviour, elucidated with QTAIM dual functional analysis. RSC advances 14 (8) (2024)
Keigo Matsuzaki, Satoko Hayashi, Waro Nakanishi
Origin of 17 O NMR chemical shifts based on molecular orbital theory: paramagnetic terms of the pre-α, α and β effects from orbital-to-orbital transitions, along with the effects from vinyl, carbonyl and carboxyl groups. RSC advances 14 (20) (2024)
Naoki Ogawa, Nobuhiro Suzuki, Yoshifumi Katsura, Mao Minoura, Waro Nakanishi, Satoko Hayashi
Extremely stable system of 1-haloselanyl-anthraquinones: experimental and theoretical investigations. Dalton transactions (Cambridge, England : 2003) 53 (24) (2024)
Naoki Ogawa, Nobuhiro Suzuki, Yoshifumi Katsura, Mao Minoura, Waro Nakanishi, Satoko Hayashi
Extremely stable system of 1-haloselanyl-anthraquinones: experimental and theoretical investigations. Dalton transactions (Cambridge, England : 2003) 53 (24) (2024)
Keigo Matsuzaki, Satoko Hayashi, Waro Nakanishi
Origin of 17 O NMR chemical shifts based on molecular orbital theory: paramagnetic terms of the pre-α, α and β effects from orbital-to-orbital transitions, along with the effects from vinyl, carbonyl and carboxyl groups. RSC advances 14 (20) (2024)
Waro Nakanishi, Satoko Hayashi, Ryosuke Imanaka, Taro Nishide, Eiichiro Tanaka, Hikaru Matsuoka
Inverse Versus Normal Behavior of Interactions, Elucidated Based on the Dynamic Nature with QTAIM Dual-Functional Analysis. International journal of molecular sciences 24 (3) (2023)
Satoko Hayashi, Takahiro Kato, Yuji Sugibayashi, Waro Nakanishi
Dynamic and Static Nature of XH-∗-π and YX-∗-π (X = F, Cl, Br, and I; Y = X and F) in the Distorted π-System of Corannulene Elucidated with QTAIM Dual Functional Analysis. Molecules (Basel, Switzerland) 28 (10) (2023)
Waro Nakanishi, Satoko Hayashi, Ryosuke Imanaka, Taro Nishide, Eiichiro Tanaka, Hikaru Matsuoka
Inverse Versus Normal Behavior of Interactions, Elucidated Based on the Dynamic Nature with QTAIM Dual-Functional Analysis. International journal of molecular sciences 24 (3) (2023)
Waro Nakanishi, Satoko Hayashi, Ryosuke Imanaka, Taro Nishide, Eiichiro Tanaka, Hikaru Matsuoka
Inverse Versus Normal Behavior of Interactions, Elucidated Based on the Dynamic Nature with QTAIM Dual-Functional Analysis. International journal of molecular sciences 24 (3) (2023)
Shinzi Kato, Masahiro Kimura, Yukio Komatsu, Kenji Miyagawa, Masaru Ishida, Masahiro Ebihara, Osamu Niyomura, Waro Nakanishi, Satoko Hayashi
Synthesis, structures and reactions of acylsulfenyl iodides with theoretical investigations. RSC advances 13 (18) (2023)
Satoko Hayashi, Taro Nishide, Eiichiro Tanaka, Waro Nakanishi
Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations. Molecules (Basel, Switzerland) 26 (10) (2021)
Satoko Hayashi, Taro Nishide, Kengo Nagata, Waro Nakanishi
Linear Multiselenium Interactions in Dicationic Oligomers of 1,5-(Diselena)canes: Behavior of Semc σ(mc c-ne e) (6≤mc ≤16) Elucidated with QTAIM Dual Functional Analysis. ChemistryOpen 10 (7) (2021)
Satoko Hayashi, Taro Nishide, Waro Nakanishi
Dynamic and Static Nature of Br4 σ(4c-6e) and Se2Br5 σ(7c-10e) in the Selenanthrene System and Related Species Elucidated by QTAIM Dual Functional Analysis with QC Calculations. Bioinorganic chemistry and applications 2020 (2020)
Waro Nakanishi, Satoko Hayashi, Taro Nishide
Intrinsic dynamic and static nature of each HB in the multi-HBs between nucleobase pairs and its behavior, elucidated with QTAIM dual functional analysis and QC calculations. RSC advances 10 (41) (2020)
Satoko Hayashi, Taro Nishide, Waro Nakanishi
Nature of intramolecular O-H⋯π interactions as elucidated by QTAIM dual functional analysis with QC calculations. RSC advances 9 (27) (2019)
Satoko Hayashi, Taro Nishide, Waro Nakanishi, Luca Sancineto, Claudio Santi
The nature of G⋯E-Y σ(3c-4e) in o -Me n GCH 2 C 6 H 4 EY (Me n G = Me 2 N and MeE; E = O, S, Se and Te; Y = F, Cl, Br, EMe and Me) with contributions from CT and compliance constants in noncovalent G⋯E interactions. RSC advances 9 (67) (2019)
Taro Nishide, Satoko Hayashi, Waro Nakanishi
Intrinsic Dynamic Nature of Neutral Hydrogen Bonds Elucidated with QTAIM Dual Functional Analysis: Role of the Compliance Force Constants and QTAIM-DFA Parameters in Stability. ChemistryOpen 7 (8) (2018)
Taro Nishide, Satoko Hayashi, Waro Nakanishi
Intrinsic Dynamic Nature of Neutral Hydrogen Bonds Elucidated with QTAIM Dual Functional Analysis: Role of the Compliance Force Constants and QTAIM-DFA Parameters in Stability. ChemistryOpen 7 (8) (2018)
Satoko Hayashi, Yutaka Tsubomoto, Waro Nakanishi
Behavior of the E-E' Bonds (E, E' = S and Se) in Glutathione Disulfide and Derivatives Elucidated by Quantum Chemical Calculations with the Quantum Theory of Atoms-in-Molecules Approach. Molecules (Basel, Switzerland) 23 (2) (2018)
Yutaka Tsubomoto, Satoko Hayashi, Waro Nakanishi, Lucy K Mapp, Simon J Coles
High-resolution X-ray diffraction determination of the electron density of 1-(8-PhSC 10 H 6 )SS(C 10 H 6 SPh-8')-1' with the QTAIM approach: evidence for S 4 σ(4c-6e) at the naphthalene peri -positions. RSC advances 8 (18) (2018)
Satoko Hayashi, Yuji Sugibayashi, Waro Nakanishi
Behaviour of the XH-*-π and YX-*-π interactions (X, Y = F, Cl, Br and I) in the coronene π-system, as elucidated by QTAIM dual functional analysis with QC calculations. RSC advances 8 (29) (2018)
Satoko Hayashi, Kengo Nagata, Shota Otsuki, Waro Nakanishi
Linear Four-Chalcogen Interactions in Radical Cationic and Dicationic Dimers of 1,5-(Dichalcogena)canes: Nature of the Interactions Elucidated by QTAIM Dual Functional Analysis with QC Calculations. The journal of physical chemistry. A 121 (12) (2017)
Satoko Hayashi, Taro Nishide, Waro Nakanishi, Masaichi Saito
Relativistic Effect on 1 J(M,C) in Me4 M, Me3 M- , Ph4 M, and Ph3 M- (M=Pb, Sn, Ge, Si, and/or C): Role of s-Type Lone Pair Orbitals in the Distinct Effect for the Anionic Species. Chemphyschem : a European journal of chemical physics and physical chemistry 18 (18) (2017)