Gas-phase detection of the HBCC (X1) molecule: a combined crossed beam and computational study of the B(2P)+C2H2(1g+) reaction

نویسندگان

  • Nadia Balucani
  • O. Asvany
  • Y. T. Lee
  • Ralf I. Kaiser
  • Nicolas Galland
  • M. T. Rayez
  • Y. Hannachi
چکیده

A novel supersonic beam of ground-state boron atoms [B(2P)] was employed to investigate the reaction of B(2P) with acetylene [C2H2( g+)] at an average collision energy of 16.3 ± 0.4 kJ mol−1 at the most fundamental microscopic level. The crossed molecular beam technique was used to record time of flight spectra at mass to charge ratios of 36 (11BC2H+), 35 (10BC2H+/11BC2+), and 34 (10BC2+) at different laboratory angles. Forward-convolution fitting of the laboratory data showed that only a product with the gross formula BC2H was formed via a boron versus hydrogen exchange. By combining experimental results with electronic structure calculations, the conclusion was that the reaction proceeded via the initial addition of B(2P) to the two carbon atoms of acetylene, leading to the formation of a first intermediate, the borirene radical (c-BC2H2). This intermediate underwent various isomerization processes on the BC2H2 ∗Permanent address: Dipartimento di Chimica, Universitá di Perugia, 06123 Perugia, Italy †Present address: Department of Chemistry, University of York, York YO10 5DD, U.K. Correspondence to: R. I. Kaiser; e-mail: [email protected] Contract/grant sponsor: Deutsche Forschungsgemeinschaft (DFG); contract/grant number: IIC1-Ka1081/3-1 Contract/grant sponsor: Academia Sinica Contract/grant sponsor: IDRIS (CNRS); contract/grant num-

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Unraveling the chemical dynamics of bimolecular reactions of ground state boron atoms , B ( 2 Pj ) , with acetylene , C 2 H 2 ( X 1 R g + )

The reaction dynamics of atomic boron, B(P), with acetylene, C2H2(X Sg þ), were investigated at two collision energies of 12.9 kJ mol 1 and 16.3 kJ mol 1 employing the crossed molecular beams technique. Only the atomic boron versus hydrogen atom exchange pathway was observed. Forward-convolution fitting of the laboratory data at m/z 1⁄4 36 (BC2H) shows that the reaction dynamics are indirect, p...

متن کامل

Sensing Performance of Sc-doped B12N12 Nanocage for Detecting Toxic Cyanogen Gas: A Computational Study

Adsorption of cyanogen molecule on the surface of pristine and Sc-doped B12N12 nanocage is scrutinized using at DFT calculations to investigating its potential as chemical nanosensors. The results show that cyanogen is weakly adsorbed on the pristine B12N12 and consequently its electrical properties are changed insignificantly. In order to improve the...

متن کامل

Computational Study on the Energetic and Electronic Aspects of Tautomeric Equilibria in 5-methylthio-1,2,4-triazole

The main purpose of this research is to investigate computationally the tautomeric reaction pathway of 5-methyl-3-methylthio-1,2,4-triazole from the thermodynamical and mechanistical viewpoints. In this respect, density functional theory (DFT) in conjunction with the quantum theory of atoms in molecule (QTAIM) has been employed to model the energetic and electronic features of tautomeric mechan...

متن کامل

A reinvestigation of the gas phase reaction of boron atoms , 11 B ( 2 Pj ) / 10 B ( 2 Pj ) with acetylene , C 2 H 2 ð X 1 R þ g Þ

The reaction dynamics of ground state boron atoms, B(Pj), with acetylene, was reinvestigated and combined with novel electronic structure calculations. Our study suggests that the boron atom adds to the carbon–carbon triple bond of the acetylene molecule to yield initially a cyclic intermediate undergoing two successive hydrogen atom migrations to form ultimately an intermediate i3. The latter ...

متن کامل

A crossed molecular beam and ab initio investigation of the exclusive methyl loss pathway in the gas phase reaction of boron monoxide (BO; X2Σ+) with dimethylacetylene (CH3CCCH3; X1A(1g)).

The crossed molecular beam reaction of boron monoxide ((11)BO; X(2)Σ(+)) with dimethylacetylene (CH3CCCH3; X(1)A(1g)) was investigated at a collision energy of 23.9 ± 1.5 kJ mol(-1). The scattering dynamics were suggested to be indirect (complex forming reaction) and were initiated by the addition of (11)BO(X(2)Σ(+)) with the radical center located at the boron atom to the π electron density at...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Journal of Computational Chemistry

دوره 22  شماره 

صفحات  -

تاریخ انتشار 2001