About: Polar coordinate representation of Hb(rc) versus (h2/8m)nabla2rhob(rc) at BCP in AIM analysis: classification and evaluation of weak to strong interactions.

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About: Polar coordinate representation of Hb(rc) versus (h2/8m)nabla2rhob(rc) at BCP in AIM analysis: classification and evaluation of weak to strong interactions. Goto Sponge Distinct Permalink

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scientific article published in September 2009

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description	videnskabelig artikel (da) article científic (ca) article scientific (oc) articol științific (ro) articolo scientifico (it) artigo científico (gl) artigo científico (pt) artigo científico (pt-br) artikull shkencor (sq) artikulong pang-agham (tl) artykuł naukowy (pl) artículu científicu (ast) bilimsel makale (tr) scienca artikolo (eo) teaduslik artikkel (et) tieteellinen artikkeli (fi) tudományos cikk (hu) vedecký článok (sk) vetenskaplig artikel (sv) vitenskapelig artikkel (nb) vitskapeleg artikkel (nn) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) επιστημονικό άρθρο (el) научна статия (bg) научная статья (ru) научни чланак (sr) מאמר מדעי (he) სამეცნიერო სტატია (ka) บทความทางวิทยาศาสตร์ (th) artikel ilmiah (id) bài báo khoa học (vi) naučni članak (sr-el) мақолаи илмӣ (tg-cyrl) научни чланак (sr-ec) article scientifique (fr) 2009 nî lūn-bûn (nan) 2009年の論文 (ja) 2009년 논문 (ko) artículo científico publicado en 2009 (es) 2009年学术文章 (zh-cn) 2009年学术文章 (zh-sg) 2009年学术文章 (zh-hans) 2009年学术文章 (wuu) 2009年学术文章 (zh-my) 2009年學術文章 (zh-hk) 2009年學術文章 (zh-tw) 2009年學術文章 (zh-hant) 2009年學術文章 (yue) 2009年學術文章 (zh-mo) наукова стаття, опублікована у вересні 2009 (uk) 2009年学术文章 (zh) مقالة علمية نشرت في سبتمبر 2009 (ar) scientific article published in September 2009 (en) scientific article published in September 2009 (en-ca) scientific article published in September 2009 (en-gb) সেপ্টেম্বর ২০০৯-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn)
publication date	wds:Q45903388-A6BE85EB-B944-4DD1-874E-598F1035EACB
publication date	2009-09-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q45903388-109E7F8E-1743-4507-8995-83F39A69C668
language of work or name	English
author name string	wds:Q45903388-CB82B39F-F80C-4FE2-9470-3FAA61DC7505 wds:Q45903388-D0CE9E9B-BE04-47B3-844B-D5D230B0A620 wds:Q45903388-F9218438-9461-44E5-A2F8-D69C3B1EEA57
author name string	Satoko Hayashi Waro Nakanishi Kenji Narahara
rdfs:label	Polar coordinate representation of Hb (nl) Polar coordinate representation of Hb(rc) versus (h2/8m)nabla2rhob(rc) at BCP in AIM analysis: classification and evaluation of weak to strong interactions. (en)
skos:prefLabel	Polar coordinate representation of Hb (nl) Polar coordinate representation of Hb(rc) versus (h2/8m)nabla2rhob(rc) at BCP in AIM analysis: classification and evaluation of weak to strong interactions. (en)
name	Polar coordinate representation of Hb (nl) Polar coordinate representation of Hb(rc) versus (h2/8m)nabla2rhob(rc) at BCP in AIM analysis: classification and evaluation of weak to strong interactions. (en)
title	wds:Q45903388-7830AAD4-FA03-4A98-8169-3FFD9D0A433D
title	Polar coordinate representation of Hb(rc) versus (h2/8m)nabla2rhob(rc) at BCP in AIM analysis: classification and evaluation of weak to strong interactions. (en)
page(s)	wds:Q45903388-5750175E-3216-49A6-9AE1-9C0D869BB2C3
page(s)	10050-10057
instance of	wds:Q45903388-8E1D6C21-7363-40BD-A5EE-AFF15E9E3FD0
instance of	scholarly article
PubMed ID	wds:Q45903388-5B5C19F2-F976-4EED-98B5-DD6154C3BB9C
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/19621871
PubMed ID	19621871
published in	wds:Q45903388-F3C2D708-25A5-4588-8CA0-926B48FC2142
published in	Journal of Physical Chemistry A
issue	wds:Q45903388-51A73DF7-024B-4BF4-BB7C-4766B6DEE5CE
volume	wds:Q45903388-A96F34F0-B082-4D12-9EEE-F31CF4D9E3D8
issue	37
volume	113
DOI	wds:Q45903388-DA947B20-C852-45FB-99C6-ABEAF864FAAA
DOI	http://dx.doi.org/10.1021/JP903622A
DOI	10.1021/JP903622A
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q45903388
is cites work of	Behavior of Halogen Bonds of the Y-X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual-Functional Analysis Dynamic and static behavior of hydrogen bonds of the X-H···π type (X = F, Cl, Br, I, RO and RR'N; R, R' = H or Me) in the benzene π-system, elucidated by QTAIM dual functional analysis. Bonding, structural and thermodynamic analysis of dissociative adsorption of H3O+ ion onto calcite [Formula: see text] surface: CPMD and DFT calculations Dimethyl selenide complexes with compounds of Group IIIA elements: electron density redistribution and interaction energy partitioning Impact of proton transfer phenomena on the electronic structure of model Schiff bases: an AIM/NBO/ELF study. First principles optimally tuned range-separated density functional theory for prediction of phosphorus-hydrogen spin-spin coupling constants.

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