نتایج جستجو برای: π character

تعداد نتایج: 102856  

2015
Benedict M. Gardner Gábor Balázs Manfred Scheer Ashley J. Wooles Floriana Tuna Eric J. L. McInnes Jonathan McMaster William Lewis Alexander J. Blake Stephen T. Liddle

The HAsAsH molecule has hitherto only been proposed tentatively as a short-lived species generated in electrochemical or microwave-plasma experiments. After two centuries of inconclusive or disproven claims of HAsAsH formation in the condensed phase, we report the isolation and structural authentication of HAsAsH in the diuranium(IV) complex [{U(TrenTIPS)}2(μ-η2:η2-As2H2)] (3, TrenTIPS=N(CH2CH2...

Journal: :The journal of physical chemistry. B 2016
Kristjan Kunnus Wenkai Zhang Mickaël G Delcey Rahul V Pinjari Piter S Miedema Simon Schreck Wilson Quevedo Henning Schröder Alexander Föhlisch Kelly J Gaffney Marcus Lundberg Michael Odelius Philippe Wernet

The valence-excited states of ferric and ferrous hexacyanide ions in aqueous solution were mapped by resonant inelastic X-ray scattering (RIXS) at the Fe L2,3 and N K edges. Probing of both the central Fe and the ligand N atoms enabled identification of the metal- and ligand-centered excited states, as well as ligand-to-metal and metal-to-ligand charge-transfer excited states. Ab initio calcula...

1992
Aleksandar KOCIĆ John B. KOGUT

We discuss chiral symmetry breaking critical points from the perspective of PCAC, correlation length scaling and the chiral equation of state. A scaling theory for the ratio R π of the pion to sigma masses is presented. The Goldstone character of the pion and properties of the longitudinal and transverse chiral susceptibilities determine the ratio R π which can be used to locate critical points...

Journal: :Physical chemistry chemical physics : PCCP 2015
Zhong-hua Cui Abhinav Gupta Hans Lischka Miklos Kertesz

π-stacking in dimers of phenalenyl represents the prototypical pancake bonding between radicals. This type of π-stacking aggregate is a key structural motif in conducting organic and multifunctional materials. It is driven by the bonding combination of the singly occupied molecular orbitals (SOMOs) of the monomers resulting in π-stacking contacts that are significantly shorter than the sum of t...

2017
Noritaka KURODA Tomoko KAGAYAMA Toyonari SUGIMOTO Michihiro KOBAYASHI

Pressure dependence of the charge distribution along the columns of tetracyanoquinodimethane (TCNQ) molecules in Cs2TCNQ3, which is a semiconducting 1/3-filled Hubbard system with the optical energy gap of 0.3 eV at ambient conditions, has been studied by the infrared and visible absorption experiments. An electronic phase transition is found to occur at around 3.5 GPa, in accordance with the p...

Journal: :Nuclear Physics B - Proceedings Supplements 2003

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید