Microwave Spectrum, Conformation and Structural Parameters of 4-Chloro-1,2-butadiene.

نویسندگان
چکیده

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

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Theoretical structural analysis of 3-CHLORO-4-FLUORO-ANILINE.

This study was designed to compute the spectroscopic properties of aniline family, and educates the 3chloro-4-fluoro-aniline, which have unique pharmaceutical important. The structural and spectroscopic properties were investigated using a quantum calculation. The density functional theory approach at B3LYP/6–31G(d) data set is apply. IR and UV-Visible spectrophotometric estimated through GAMES...

متن کامل

Boron nitride substituted 12-crown-4 ether: Theoretical study of structural, thermochemical, and nonlinear optical properties

The structures and stability of 531 novel boron nitride substituted isomers of 12-crown-4 etherverified theoretically. For a collection of 23 selected BN isomers, structural geometry, vibrationalstability, energy gaps, natural bond population analysis, and nonlinear optical responses investigatedtheoretically. The changes of standard enthalpies for ionization reactions and electron affinityreac...

متن کامل

2-Chloro-N-(4-chloro-3-iodo­phen­yl)-4-(methyl­sulfon­yl)benzamide

In the title compound, C(14)H(10)Cl(2)INO(3)S, the dihedral angle between the benzene rings is 52.13 (10)°. In the crystal, the components are linked by pairs of N-H⋯O(sulfon-yl) hydrogen bonds into centrosymmetric dimers.

متن کامل

The parameters 4-(12, 6, 6) and related t-designs

It is shown that a 4-(12,6,6) design, if it exists, must be rigid. The intimate relationship of such a design with 4-(12,5,4) designs and 5-(12,6,3) designs is presented and exploited. In this endeavor we found: (i) 30 nonisomorphic 4-(12,5,4) designs; (ii) all cyclic 3-(11,5,6) designs; (iii) all 5-(12,6,3) designs preserved by an element of order three fixing no points and no blocks; and (iv)...

متن کامل

Photofragment translational spectroscopy of 1,3-butadiene and 1,3-butadiene-1,1,4,4-d(4) at 193 nm.

The photodissociation dynamics of 1,3-butadiene at 193 nm have been investigated with photofragment translational spectroscopy coupled with product photoionization using tunable VUV synchrotron radiation. Five product channels are evident from this study: C(4)H(5) + H, C(3)H(3) + CH(3), C(2)H(3) + C(2)H(3), C(4)H(4) + H(2), and C(2)H(4) + C(2)H(2). The translational energy (P(E(T))) distributio...

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

ژورنال

عنوان ژورنال: Acta Chemica Scandinavica

سال: 1977

ISSN: 0904-213X

DOI: 10.3891/acta.chem.scand.31a-0379