✦ LIBER ✦

Multiligand zinc(II) hydroxide complexes: Zn(OH)2X2Y and Zn(OH)2X1,2Y2; X = H2O, CH3OH and Y = NH3, C5H5N

✍ Scribed by Collin M. Mayhan; Tamas J. Szabo; John E. Adams; Carol A. Deakyne

Book ID: 116380083
Publisher: Elsevier
Year: 2012
Tongue: English
Weight: 839 KB
Volume: 984
Category: Article
ISSN: 2210-271X
DOI: 10.1016/j.comptc.2011.12.026

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A computational study of novel MF3H2 and

A computational study of novel MF3H2 and MF3H2⋯Y clusters (M = Li; Y = OH2, OH(CH3), O(CH3)2, NCH and NH3) or (M = Na, K; Y = NCH)

✍ Sean A.C. McDowell; Hasina K. Yarde 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 290 KB

The coexistence curves of { x C6H5NO2&#x

The coexistence curves of { x C6H5NO2 + (1 − x)CH3(CH2)4CH3} and { x C6H5NO2 + (1 − x)CH3(CH2)5CH3} in the critical region

✍ Kai Tang; Congshan Zhou; Xueqin An; Weiguo Shen 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 158 KB

Coexistence curves of (T, n), (T, x), and (T, φ) where n, x, and φ are the refractive index, the mole fraction, and the volume fraction, respectively, for the binary mixtures {xC 6 H 5 NO 2 +(1x)CH 3 (CH 2 ) 4 CH 3 } and {xC 6 H 5 NO 2 +(1x)CH 3 (CH 2 ) 5 CH 3 } have been determined within about 10

Crystal structures of Ba5Ru3−x−yAlxGayO1

Crystal structures of Ba5Ru3−x−yAlxGayO11 with x = 1.24(2), y = 0; x = 0.67(1), y = 0.450(6) and x = 0, y = 1.26(2)

✍ Barbara Schüpp-Niewa; Larysa Shlyk; Yurii Prots; Gernot Krabbes 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 196 KB

Structure and binding energies of haloge

Structure and binding energies of halogenated hydroxymethoxy radical–water hydrogen-bonded complexes: HOC(X)(Y)O·nH2O (n = 0, 1, 2 and X, Y = H/F/Cl)

✍ Ravi Joshi; Tapan K. Ghanty; Tulsi Mukherjee 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 532 KB

Water incorporation into the Ba2(In1&#xa

Water incorporation into the Ba2(In1 − xMx)2O5‪ (M = Sc3+ 0 ≤ x < 0.5 and M = Y3+ 0 ≤ x < 0.35) system and protonic conduction

✍ Samuel Noirault; Eric Quarez; Yves Piffard; Olivier Joubert 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 616 KB

Stereodynamics study of the C(3P) +

Stereodynamics study of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) reaction using a quasiclassical trajectory method

✍ Yijue Ding; Ying Shi 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 818 KB

Quasiclassical trajectory (QCT) calculations have been performed to study the stereodynamics of the reaction C( 3 P) + OH(X 2 P) ? CO(X 1 R + ) + H( 2 S) using a recent ab initio potential energy surface on the ground electronic state X 2 A 0 of COH. The cross section and reaction probability are ca

Multiligand zinc(II) hydroxide complexes: Zn(OH)2X2Y and Zn(OH)2X1,2Y2; X&#xa0;=&#xa0;H2O, CH3OH and Y&#xa0;=&#xa0;NH3, C5H5N

Multiligand zinc(II) hydroxide complexes: Zn(OH)2X2Y and Zn(OH)2X1,2Y2; X = H2O, CH3OH and Y = NH3, C5H5N