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Pure rotational spectrum and structural determination of 1,1-difluoro-1-silacyclopentane. 1249:131563-131563. 2022
Electronic, infrared, mass spectrometry and thermal studies on the reaction of 2-amino-6-methylpyridine with -acceptors. 1199:127021-127021. 2020
Raman spectra and DFT calculations for botryococcene and methylsqualene hydrocarbons from the B race of the green microalga Botryococcus braunii. 1147:427-437. 2017
Raman spectra and DFT calculations for tetraterpene hydrocarbons from the L race of the green microalga Botryococcus braunii. 1129:216-221. 2017
Charge-transfer complexes formed in the reaction of 2-amino-4-ethylpyridine with pi-electron acceptors. 1106:10-18. 2016
Preparation, spectroscopic and thermal characterization of charge-transfer molecular complexes formed in the reaction of 4-dimethylaminopyridine with pi-electron acceptors. 1081:136-145. 2015
Simion Simon An appreciation. 1073:1-2. 2014
Vibrational spectra, theoretical calculations, and structures for 1,3-disilacyclopent-4-ene and 1,3-disilacyclopentane and their tetrachloro derivatives. 1049:172-176. 2013
Charge-transfer complexes formed in the reaction of 1,4,7,10-tetraazacyclododecane with pi-electron acceptors. 1037:209-217. 2013
UV-Vis, IR spectra and thermal studies of charge transfer complexes formed in the reaction of 4-benzylpiperidine with sigma- and pi-electron acceptors. 1054:199-208. 2013
Vibrational spectra and DFT calculations of squalene. 1032:203-206. 2013
Predicted properties of the CO-HF isomer using a six-dimensional morphed potential. 1023:43-48. 2012
Vibrational spectra, structure, and theoretical calculations of 2-chloro- and 3-chloropyridine and 2-bromo- and 3-bromopyridine. 1023:61-67. 2012
THz spectroscopy: An emerging technology for pharmaceutical development and pharmaceutical Process Analytical Technology (PAT) applications. 1020:112-120. 2012
A complex scaled multi-reference configuration interaction method to study Li and Li-like cations (Be, B, C, N, O) Auger resonances 1s2s(2) S-2 and 1s(2s2p P-3(o)) P-2(o). 1023:96-100. 2012
Synthesis, spectroscopic and structural characterization of charge transfer complexes of 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8,8,8]hexacosane with iodine, TCNE and TCNQ. 1016:64-71. 2012
Synthesis, spectroscopic and thermal studies of charge-transfer molecular complexes formed in the reaction of 1,4-bis (3-aminopropyl) piperazine with sigma- and pi acceptors. 1011:172-180. 2012
Synthesis, spectroscopic and thermal studies on solid charge-transfer molecular complexes formed in the reaction of 1-(2-aminoethyl)piperidine with pi- and sigma-acceptors. 1029:45-52. 2012
An intense tunable femtosecond gas-plasma THz source: Application in spectroscopic studies of polycyclic aromatic hydrocarbons. 1006:28-33. 2011
Novel charge transfer complexes of the donor 1,4,7,10,13,16-hexamethyl-1,4,7,10,13,16-hexaazacyclooctadecane and the acceptors iodine, TCNE, and TCNQ. 998:126-135. 2011
Synthesis, characterization and spectroscopic structural studies of charge-transfer complexes of 1,4,8,11-tetraazacyclotetradecane-5,7-dione with iodine, TCNE and DDQ. 980:218-224. 2010
Biography of Heinz Oberhammer. 978:1-3. 2010
Conformational energetics and low-frequency vibrations of cyclohexene and its oxygen analogs. 978:74-78. 2010
Austin James Barnes Biography. 976:1-2. 2010
Vibrational spectra of 2-cyclohexen-1-one and its 2,6,6-d(3) isotopomer. 976:56-60. 2010
Charge-transfer complexes of 1-(2-aminoethyl) piperazine with sigma- and pi-acceptors. 983:153-161. 2010
Spectroscopic characterization and thermal structural analysis of the charge-transfer complexes formed in the reaction of 1-methylpiperazine with sigma- and pi-acceptors. 973:9-17. 2010
Synthesis, spectroscopic, thermal and structural investigations of charge-transfer complexes of 4,4 '-trimethylenedipiperidine with chloranil, TBCHD, DDQ, TCNQ and iodine. 933:1-7. 2009
A paramagnetic trigonal paddlewheel complex with iron-dithiolato ligand paddles: {[(C9H18N2S2)Fe(NO)](3)Ag-2}(BF4)(2). 890:70-74. 2008
Radical salts of TTF derivatives with the metal-metal bonded [Re2Cl8](2-) anion. 890:81-89. 2008
Raman and infrared spectra and theoretical calculations of dipicolinic acid, dinicotinic acid, and their dianions. 890:346-358. 2008
Reaction-condition-controlled formation of secondary-building-units in three cadmium metal-organic frameworks with an orthogonal tetrakis(tetrazolate) ligand. 890:163-169. 2008
Synthesis, spectroscopic and thermal studies of the reactions of the donors piperazine and N,N '-dimethylpiperazine with sigma- and pi-acceptors. 879:60-71. 2008
F-19 and Hg-199 NMR of trimeric perfluoro-ortho-phenylenemercury. 839:28-32. 2007
Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers. 830:46-57. 2007
Synthesis and spectroscopic structural investigations of the charge-transfer complexes formed in the reaction of 2,6-diaminopyridine with pi-acceptors TCNE, chloranil, and DDQ. 842:1-5. 2007
Calculation of kinetic energy functions for the ring-twisting and ring-bending vibrations of tetralin and related molecules. 798:27-33. 2006
Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-ene. 742:161-164. 2005
Raman signature of the non-hydrogen-bonded tryptophan side chain in proteins: experimental and ab initio spectra of 3-methylindole in the gas phase. 735:271-278. 2005
Near infrared diode laser cw slit jet investigations of (OC)-C-13 : HCl, N-14(2): HBr and OC : HBr. 695:171-180. 2004
Vibrational frequencies and structure of cyclopropenone from ab initio calculations. 695:339-343. 2004
Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan. 661:23-32. 2003
Studies of bisphenol-A-polycarbonate aging by Raman difference spectroscopy. 521:19-23. 2000
Giuseppe Zerbi: A biography. 521:XI-+. 2000
Complexation of copper ion and nucleotides and catalytic hydrolysis of ATP by an octaaza macrocyclic ligand 3,6,9,17,20,23,29,30-octaazatricyclo[23,3,1,1(11,15)] triaconta-1(29),11,13,15,25,27-hexaene. 470:121-134. 1998
On the selectivity regulation of K2ZrSi3O9 center dot H2O-type ion exchangers. 470:207-213. 1998
Probing silicon substitution in molecular sieves by plasma desorption mass spectrometry. 470:183-190. 1998
Synthesis of a mesoporous aluminophosphate. 470:221-228. 1998
A Fermi resonance study in (HCN)-C-12-N-14-(HF)-F-19 based on gas phase far infrared spectroscopy. 413:167-173. 1997
Special issue: Structural chemistry - A selection of invited papers in honour of Professor Kozo Kuchitsu on the occasion of his 70th birthday - Editor's commentary. 413:R15-R15. 1997
A computer-controlled apparatus for laser-induced fluorescence spectroscopy in a supersonic jet. 377:81-92. 1996
Optimization of experimental parameters and procedures for fluorescence excitation spectroscopy. 377:93-99. 1996
Infrared and Raman spectra and molecular mechanics calculations of 4H-pyran and related molecules. 376:255-259. 1996
Professor Issei Harada - Dedication. 379:1-7. 1996
THE HEDBERG RULE. 346:265-266. 1995
VIBRATIONAL-SPECTRA AND MOLECULAR MECHANICS AND AB-INITIO CALCULATIONS FOR 1,3-DIOXOLE - CONFIRMATION OF NONPLANARITY. 346:41-49. 1995
SELF-ASSEMBLED AND LANGMUIR-BLODGETT STEARIC-ACID MONOLAYERS ON SILVER - A COMPARATIVE REFLECTION-ABSORPTION FOURIER-TRANSFORM INFRARED SPECTROSCOPIC STUDY. 324:223-231. 1994
ON THE CONFORMATIONAL-ANALYSIS OF METHYL CYANOACETATE. 248:251-273. 1991
TRANSIENT SPECTROSCOPY OF A PHOTOCHROMIC FULGIDE. 224:297-302. 1990
THE CONJUGATED-CIRCUIT MODEL - APPLICATION TO BENZENOID HYDROCARBONS. 198:223-237. 1989
2-DIMENSIONAL AND 3-DIMENSIONAL POTENTIAL-ENERGY SURFACES FOR SMALL RING MOLECULES. 126:99-110. 1985
VIBRATIONAL ANALYSIS OF 1,1-DISUBSTITUTED-1-GERMACYCLOPENT-3-ENES. 49:239-248. 1978
SOLVENT EFFECTS IN PICOSECOND RELAXATION OF LARGE MOLECULES. 47:273-284. 1978
MOLECULAR-STRUCTURE AND PROPERTIES OF CH3BEF AND CH3MGF. 32:125-131. 1976
SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .30. MICROWAVE-SPECTRUM OF 1,1-DIFLUORO-1-SILACYCLOPENT-3-ENE. 21:281-287. 1974
NORMAL COORDINATE ANALYSES OF TRIMETHYLARSINE SULFIDE AND TRIMETHYLARSINE SELENIDE. 18:319-334. 1973
VIBRATIONAL ANALYSES OF SILACYCLOPENTANES. 16:417-431. 1973
VIBRATIONAL ANALYSES OF N-SUBSTITUTED AZIRIDINES .3. 1-AZIRIDINYL CARBOXAMIDE-D0 AND CARBOXAMIDE-N, N-D2. 14:39-&. 1972
PERIODIC POTENTIAL FUNCTIONS FOR PSEUDOROTATION AND INTERNAL-ROTATION. 12:427-&. 1972
Effects of vibronic interaction in cyano-bridged clusters containing Mn(III) and Mn(II) ions 2007
Magnetic relaxation in cyanide based single molecule magnets 2007
Vibrational potential energy surfaces for phthalan and 1,3-benzodioxole in their S-0 and S-1 (pi,pi*) states 1999
Jet-cooled fluorescence spectra and carbonyl wagging potential energy functions of tetrahydrofuran-3-one and tetrahydrothiophen-3-one in their S-1(n,pi(*)) excited states 1997