Glenn T. Seaborg; discoveries; and the capital of knowledge Balazs HargittaiIstván Hargittai Editorial 15 April 2009 Pages: 355 - 359
Synthesis, spectroscopic characterization, X-ray structure, and DFT calculations of [ReOBr2(hmquin-7-COOH)(AsPh3)] B. MachuraJ. KuszD. Tabak Original Research 26 November 2008 Pages: 361 - 368
On the selenepin/benzene selenide valence tautomerizations: electronic and steric effects at theoretical levels M. Z. KassaeeS. M. MusaviM. Majdi Original Research 06 January 2009 Pages: 369 - 376
Synthesis, spectroscopic, and X-ray structural characterization of pharmacologically active substituted pyrazolyl-acetanilides Christina ZalaruMino R. CairaElena Cristea Original Research 04 February 2009 Pages: 377 - 385
A new hetero-bimetallic coordination polymer, cesium, and sodium complex of styphnate trihydrate [CsNa(TNR)(H2O)3] n Jun-Wei LiuJian-Guo ZhangKai-Bei Yu Original Research 12 February 2009 Pages: 387 - 392
Structure and solid-state photochromic properties of two new compounds with pyrazolone-ring Jixi GuoLang LiuGuangfei Liu Original Research 07 February 2009 Pages: 393 - 398
Theoretical studies of a singlet oxygen-releasing dioxapaddlane (1,4-diicosa naphthalene-1,4-endoperoxide) Alvaro CastilloAlexander Greer Original Research 17 March 2009 Pages: 399 - 407
Experimental and DFT studies of ethyl N′-3-(1H-imidazol-1-yl) propylcarbamoyl benzohydrazonate monohydrate Hasan TanakYavuz KöysalKemal Sancak Original Research 18 February 2009 Pages: 409 - 416
Calculated ionization energies for a series of sesquiterpenes: comparisons with experimental vertical ionization energies and comments on related structure–activity relationships (SARs) Dhananjaya NauduriArthur Greenberg Original Research 19 February 2009 Pages: 417 - 421
FT-IR spectra, vibrational assignments, and density functional calculations of imidazo[1,2-a]pyridine molecule and its Zn(II) halide complexes Şenay YurdakulSerdar Badoğlu Original Research 20 February 2009 Pages: 423 - 434
Molecular structure of N-chlorosuccinimide studied by gas-phase electron diffraction and quantum-chemical methods Yuri V. VishnevskiyNatalja VogtNina N. Mahova Original Research 20 February 2009 Pages: 435 - 442
Comparative study on two 2-pyrazoline derivatives with experimental and theoretical methods Pu Su ZhaoRong Qing LiFang Fang Jian Original Research 24 February 2009 Pages: 443 - 451
Observation and interpretation of 157.5 T internal magnetic field in Fe[C(SiMe3)3]2 coordination compound Ernő KuzmannRoland SzalayLászló Szepes Original Research 04 March 2009 Pages: 453 - 460
Cations of halogenated methanes: adiabatic ionization energies, potential energy surfaces, and ion fragment appearance energies Yi-Liang HeLiming Wang Original Research 11 March 2009 Pages: 461 - 479
The first naphthodiazaphosphorinane in the solid phase; syntheses, spectroscopic studies and X-ray crystallography of some new 1,3,2-diheterophosphorus compounds Khodayar GholivandZahra ShariatiniaFarzaneh Daeepour Original Research 10 March 2009 Pages: 481 - 488
Conformational stability, r 0 structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol James R. DurigArindam GangulyTodor K. Gounev Original Research 19 March 2009 Pages: 489 - 503
α-[Mn(O2CMe)2]: a two-dimensional coordination polymer of the anhydrous manganese acetate polymorphs Jian LinLei YuanYun-Qi Tian Original Research 17 March 2009 Pages: 505 - 508
Density functional theory study on the –SO3H functionalized acidic ionic liquids Xue-Min LiuZhi-Xiang SongHai-Jun Wang Original Research 17 March 2009 Pages: 509 - 515
Effects of fused benzene rings on tautomerizations and inversions of benzo, azabenzo, and oxabenzocycloheptatrienes at theoretical levels M. Z. KassaeeM. R. MomeniS. M. Musavi Original Research 27 March 2009 Pages: 517 - 524
An ab initio and density functional theory study on the mechanism for the reaction of OH with 2-ethylfuran Weichao ZhangChangjun FengLailong Mu Brief Communication 04 December 2008 Pages: 525 - 532
Benzamidinium acetylsalicylate: crystal structure of the first salt with acetylsalicylate anion T. KolevB. B. KolevaW. S. Sheldrick Brief Communication 18 February 2009 Pages: 533 - 536