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- Currently displaying 20741 - 20760 of 29372 publications
Amine‐Template‐Directed Synthesis of Cyclic Porphyrin Oligomers
– Angewandte Chemie International Edition in English
(2003)
29,
1400
(doi: 10.1002/anie.199014001)
NUCLEOPHILIC-SUBSTITUTION OF BIS(CYCLOPENTADIENYL)-TIN(II) - SYNTHESIS, STRUCTURE, AND SOLUTION DYNAMICS OF TRANS-[(ETA-3-CP)SN(MU-2-N=C(NME2)2)]2
– Angewandte Chemie International Edition
(2003)
32,
428
(doi: 10.1002/anie.199304281)
STRUCTURE AND BONDING IN ORGANOMETALLIC ANIONS OF HEAVY GROUP-14 AND GROUP-15 ELEMENTS
– Angewandte Chemie International Edition in English
(2003)
34,
1545
(doi: 10.1002/anie.199515451)
Supramolecular Construction of Molecular Ladders in the Solid State
– Angewandte Chemie (International ed. in English)
(2003)
43,
232
(doi: 10.1002/anie.200352713)
A WAXD and solid-state NMR study on cocrystallization in partially cycloaliphatic polyamide 12.6-based copolymers
– Macromolecules
(2003)
37,
421
(doi: 10.1021/ma035103r)
Reconstruction of charged surfaces: General trends and a case study of Pt(100) and Au(110)
– Physical Review B Condensed Matter and Materials Physics
(2003)
68,
245416
(doi: 10.1103/physrevb.68.245416)
Synthesis of Alkynes from Enol Esters
– Angewandte Chemie International Edition in English
(2003)
8,
429
(doi: 10.1002/anie.196904291)
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
– Organic and Biomolecular Chemistry
(2003)
2,
160
(doi: 10.1039/b313012f)
Reduction of the hydrophobic attraction between charged solutes in water
– The Journal of Chemical Physics
(2003)
119,
12049
(doi: 10.1063/1.1632902)
Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone-water systems
– Journal of Chemical Physics
(2003)
119,
12417
(doi: 10.1063/1.1625633)
Response of native and denatured hen lysozyme to high pressure studied by 15N/1H NMR spectroscopy
– European journal of biochemistry
(2003)
268,
1782
Stationary points and dynamics in high-dimensional systems
– The Journal of Chemical Physics
(2003)
119,
12409
(doi: 10.1063/1.1625644)
Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints
– Proteins: Structure, Function, and Bioinformatics
(2003)
54,
513
(doi: 10.1002/prot.10595)
Selection and amplification of mixed-metal porphyrin cages from dynamic combinatorial libraries.
– Chemistry - A European Journal
(2003)
9,
6039
(doi: 10.1002/chem.200305265)
Coverage and temperature-dependent behavior of potassium on Pd(110)
– Physical Review B Condensed Matter and Materials Physics
(2003)
68,
235406
(doi: 10.1103/physrevb.68.235406)
The internal coordinate path Hamiltonian; application to methanol and malonaldehyde
– Molecular Physics
(2003)
101,
3513
(doi: 10.1080/0026897042000178079)
Calorimetric studies of NO on Ni{211}: criteria for switching from dissociative to molecular adsorption
– Surface Science
(2003)
547,
184
(doi: 10.1016/j.susc.2003.09.030)
A route to the thapsigargins from (S)-carvone providing a substrate-controlled total synthesis of trilobolide, nortrilobolide, and thapsivillosin F
– Angewandte Chemie (International ed. in English)
(2003)
42,
5996
(doi: 10.1002/anie.200353140)
A nonempirical anisotropic atom-atom model potential for chlorobenzene crystals.
– Journal of the American Chemical Society
(2003)
125,
16434
(doi: 10.1021/ja0383625)