J. Maas

发表

Partial least squares regression as a multivariate tool for the interpretation of infrared spectra

T. Visser, H. Luinge, J. Maas, 1995 .

Artificial intelligence for the interpretation of combined spectral data : Design and development of a spectrum interpreter

H. Luinge, J. Maas, 1989 .

Structural and spectroscopic evidence of hydrogen bonding in 3-bromo-5-hydroxy-2,6-dimethylpyridine and 3-chloro-5-hydroxy-2,6-dimethylpyridine

B. Lutz, M. Ma̧czka, J. Maas, 1997 .

Characterization of molecular orientation in polymeric products by Fourier transform infrared spectroscopy using diffuse reflectance optics

J. Maas, J. Jansen, A. P. Boer, 1991 .

Hydrogen bonds in crystalline carbohydrates A variable-temperature FT-IR study

J. Maas, E. Lutz, 1994 .

Factors Associated with Dough Stickiness as Sensed by Attenuated Total Reflectance Infrared Spectroscopy

P. Pudney, E. Velzen, J. Maas, 2003 .

Conformational analysis of alcohols with competitive intramolecular hydrogen bond interactions part II

J. Maas, Marcel H. Langoor, 1997 .

Study of density and orientation in poly(ethylene terephthalate) using Fourier transform Raman spectroscopy and multivariate data analysis

J. H. van der Maas, J. Chalmers, N. Everall, 1994 .

Evolved Gas Analysis of Polymers by Thermogravimetry Fourier Transform Infrared Spectroscopy

J. Maas, J. Jansen, A. P. Boer, 1991 .

The unique molecular disorder of crystalline 4-chloro-2,6-dimethyl-3-iodopyridine N-oxide. An X-ray and spectroscopic study

M. Ma̧czka, J. Maas, J. Hanuza, 1997 .

Vibrational spectroscopic characteristics of CH ⋯ O and NH ⋯ π interaction in crystalline N-(2,6-dimethylphenyl)-5-methylisoxazole-3-carboxamide

B. Lutz, J. Maas, J. Jacob, 1996 .

Weak hydrogen bonding. Part 5. Experimental evidence for the long-range nature of CC–H ⋯π interactions: crystallographic and spectroscopic studies of three terminal alkynes

N. Veldman, B. Lutz, N. Schulte, 1996 .

Spectroscopic evidence for CH⋯ interaction in crystalline steroids and reference compounds

B. Lutz, J. Maas, J. Kanters, 1994 .

2-Ethynyladamantan-2-ol: a model compound with distinct OH ··· π and CH ··· O hydrogen bonds

J. Maas, E. Lutz, J. Kanters, 1993 .

Systematic interpretation of Raman spectra of organic compounds. III—carbonyl compounds

T. Visser, J. Maas, 1978 .

Molecular mechanics calculation on the hydroxyl stretching frequency in saturated alcohols: Part III. Acyclic alcohols

J. Maas, J. C. Caballero, C. Bruynes, 1985 .

Basic infrared spectroscopy

J. Maas, 1969 .

Spectroscopic and crystallographic study of 27,28-diethoxy-p-tert-butylcalix[4]arenes

D. Reinhoudt, J. Maas, A. Schouten, 1992 .

Structural information from OH stretching frequencies—IV. The fixation effect in saturated tertiary alcohols

J. Maas, E. Lutz, 1980 .

Structural information from OH stretching frequencies—III. The ratio axial/equatorial hydroxyl for cyclohexanol and 1-methyl cyclohexanol

J. Maas, E. Lutz, 1979 .

Polarization measurements in near-infrared—fourier transform spectroscopy

B. Schrader, J. Maas, A. Hoffmann, 1991 .

Polarized Raman spectra of NaBi(MoO4)2 crystal and order—disorder effect in solid scheelites

M. Ma̧czka, J. Maas, J. Hanuza, 1994 .

Highly Stable Si−C Linked Functionalized Monolayers on the Silicon (100) Surface

W. H. Jeu, M. Linford, E. Sudhölter, 1998 .

Infinite, undulating chains of intermolecularly hydrogen bonded (E,E)-2,2-dimethylcyclohexane-1,3-dione dioximes in the solid state. A single crystal X-ray, charge density distribution and spectroscopic study

A. Spek, A. W. Marsman, R. Havenith, 2000 .

Fourier transform Raman spectroscopy of pyridine adsorbed on faujasites

P. Hendra, J. Maas, R. Ferwerda, 1994 .

Pyridine adsorbed on Na-faujasite: a FT-Raman spectroscopic study

P. Hendra, J. Maas, R. Ferwerda, 1993 .

Linear and non-linear modelling techniques for the investigation of spectrum-structure relationships

H. Luinge, J. Maas, Marcel H. Langoor, 1997 .

Correlation between CO frequency and Pt coordination number. A DRIFT study on supported Pt catalysts

J. Maas, M. Kappers, 1991 .

The sensorial potentials of the OH stretching mode

B. Lutz, J. Maas, 1997 .

Fourier Transform Infrared Spectroscopy of Air-Dried and Heavy Water Suspended AA and AL Amyloid Fibril Preparations of Different Species

P. Limburg, T. Niewold, J. Maas, 1988 .

Spectroscopic studies of hydrogen-bond structures and dynamics of partially methylated p-tert-butylcalix[6]arenes

B. Lutz, D. Reinhoudt, W. Verboom, 1996 .

Binding features of molecular clips derived from diphenylglycoluril

R. Nolte, R. Sijbesma, A. Kentgens, 1993 .

Vibrational characteristics of the double oxygen bridge in the NaIn(WO4)2 and NaSc(WO4)2 tungstates with wolframite structure

M. Ma̧czka, J. Maas, J. Hanuza, 1999 .

Determination of the association constant of strongly bonded host–guest systems by multivariate regression of infrared spectroscopic data

D. Reinhoudt, W. Verboom, J. Nissink, 1998 .

Systematic interpretation of Raman spectra of organic compounds. II‐Ethers

T. Visser, J. Maas, 1977 .

Crystal structure of diheterolevulosan II: α-d-Fructofuranose-β-d-fructopyranose 1,2′:2,1′ dianhydride and molecular mechanics calculations on diheterolevulosan II and IV with chair and boat conformations of the central 1,4-dioxane ring

B. Lutz, J. Kroon, J. Buitenhuis, 1990 .

Effect of intermolecular C–H⋯O interaction on the crystal structure and vibrational properties of 2,6-dimethyl-4-nitropyridine N-oxide

M. Ma̧czka, J. Maas, J. Hanuza, 1998 .

Vibrational properties and X-ray crystal structure of 3-iodo-2,6-dimethyl-4-nitropyridine N-oxide

M. Ma̧czka, J. Maas, J. Hanuza, 2001 .

OBSERVATION OF ATTRACTIVE INTERMOLECULAR =C-H...O INTERACTION IN THE CRYSTAL PACKING OF 3-CHLORO- AND 3-BROMO-2,6-DIMETHYL-4-NITROPYRIDINE N-OXIDE

B. Lutz, M. Ma̧czka, J. Maas, 1997 .

Structural and vibrational data obtained from experimental (X-ray, IR and Raman) and AM1, PM3 and MNDO semi-empirical methods for orthometa and para nitraminopyridine N-oxides

M. Ma̧czka, J. Maas, J. Hanuza, 2001 .

Characterization of copper-silica catalysts by means ofin Situ diffuse reflectance infrared Fourier transform spectroscopy

J. Geus, J. Maas, M. Kappers, 1989 .

Very long C–H···O contacts can be weak hydrogen bonds: experimental evidence from crystalline [Cr(CO)3{η6-[7-exo-(CCH)C7H7]}]

B. Lutz, J. Kroon, A. Schreurs, 1998 .

Polarized FT—IR spectra of adamantanol derivatives: Part III. Adamantan-1-ol and its deuterated analogue

J. Baran, J. Maas, E. Lutz, 1991 .

Vibrational characteristics and structure of the six- and eight-coordinate praseodymium(III) complexes with 2,6-lutidine N-oxide derivatives

J. Maas, J. Hanuza, P. Godlewska, 2002 .

Thio)urea resorcinarene cavitands. Complexation and membrane transport of halide anions

D. Reinhoudt, W. Verboom, J. Nissink, 1998 .

Solvent effects on the conformations and hydrogen bond structure of partially methylated p-tert-butylcalix[4]arenes

B. Lutz, D. Reinhoudt, J. Maas, 1992 .

Conformational isomerism and self-association of calixarene building blocks in non-polar solution studied by Fourier transform infrared spectrometry

B. Lutz, D. Reinhoudt, W. Verboom, 1995 .

An infrared study of host-guest association in solution by substituted resorcinarene cavitands: Part II. Comparison of halide complexation by tetrathiourea cavitands and a simple thiourea

D. Reinhoudt, W. Verboom, J. Nissink, 1998 .

An infrared study of host-guest association in solution by substituted resorcinarene cavitands. Part I. Structural aspects of halide complexation by a tetraurea cavitand

D. Reinhoudt, W. Verboom, J. Nissink, 1998 .

Spectroscopic and structural evidence for the hydrogen bond nature of CCH…CC contacts in ethynyl steroids

B. Lutz, J. Kroon, T. Steiner, 1998 .

The strong aromatic hydrogen bonding in crystalline propargylammonium tetraphenylborate

B. Lutz, J. Kroon, A. Schreurs, 1997 .

Reversible binding of resorcin[4]arene cavitands onto a self-assembled monolayer

T. Wink, J. Maas, J. Nissink, 1999 .

Solvent Effects on the Conformations and Hydrogen Bond Structure of Partially Methylated p-tert-Butylcalix(4)arenes.

B. Lutz, D. Reinhoudt, J. Maas, 1993 .

Constructing a shortC–H · · · O hydrogen bond: the crystalline complex oftriphenylsilylacetylene with triphenylphosphineoxide. A very unusualcrystal structure with Z = 7 andZ′ = 3.5

B. Lutz, T. Steiner, J. Maas, 1997 .

Ion-dipole interactions between adsorbed CO and support cations in Pt/K-LTL

M. Barr, Jeffrey T. Miller, D. Koningsberger, 1993 .

Structural information from OH stretching frequencies—X. OH-rotamer distribution in axial tertiary cyclohexanols

J. Maas, E. Lutz, 1982 .

Crystal structure and polarized vibrational spectra of 2‐bromo‐4‐nitropyridine N‐oxide single crystal

M. Ma̧czka, J. Maas, J. Hanuza, 2002 .

Calculation of νOH (Gas) for saturated alcohols by means of an extended MM2 program

J. Maas, J. C. Caballero, 1986 .

An FT-IR study on intramolecular hydrogen-bonding in ethylene glycol derivatives

L. Kroon-Batenburg, J. Maas, F. Singelenberg, 1991 .

Infrared Activity of KAI(MoO4)2 and NaAl(MoO4)2

M. Ma̧czka, J. Maas, J. Hanuza, 1999 .

Systematic interpretation of Raman spectra of organic compounds. IV—nitrogen compounds

T. Visser, J. Maas, 1978 .

The influence of moisture on potassium bromide disks used in infrared spectrometry

J. Maas, A. Tolk, 1962 .

Structure and vibrational properties of tetragonal scheelite NaBi(MoO4)2

M. Ma̧czka, A. Haznar, J. Maas, 1997 .

Structure and vibrational dynamics of tetragonal NaBi(WO4)2 scheelite crystal

M. Ma̧czka, A. Haznar, J. Maas, 1996 .

Lattice dynamics of Ca4GdO(BO3)3

M. Ma̧czka, J. Maas, J. Hanuza, 2004 .

Vibrational Properties of Double Tungstates of the MIMIII(WO4)2 Family (MI = Li, Na, K; MIII = Bi, Cr)

M. Ma̧czka, J. Maas, J. Hanuza, 1995 .

Vibrational spectra of KNbW2O9 hexagonal tungsten bronze

S. Kojima, M. Ma̧czka, A. Majchrowski, 2001 .

Cis/trans distinction of β,β dialkyl substituted α, β unsaturated methyl esters by means of i.r. spectroscopy

J. Maas, E. Lutz, L. W. Broekhoven, 1976 .

Measurement of poly(aryl ether ether ketone) crystallinity in isotropic and uniaxial samples using Fourier transform‐Raman spectrocopy: A comparison of univariate and partial least‐squares calibrations

J. Chalmers, P. Hendra, J. Maas, 1994 .

Solvent dependence of intramolecular hydrogen-bonds in ethylene glycol derivatives: an FT-IR study

J. Maas, E. Lutz, G. Jalsovszky, 1991 .

The conformations of allylic alcohols in solution from FT-i.r. OH stretching vibration measurements

J. Maas, J. F. Bacon, 1988 .

Structural information from OH stretching frequencies II. Spectral data and presence of conformers in primary, secondary and tertiary alcohols

J. Maas, E. Lutz, 1978 .

Structural information from OH stretching frequencies monohydric saturated alcohols

J. Maas, E. Lutz, 1974 .

Fourier transform—infrared study of hydrogen-bonding between an OH-donor and a vicinal oxygen acceptor

J. Maas, F. Singelenberg, 1990 .

Structural information from OH-stretching vibrations—XVI. On the intra- and intermolecular interactions of saturated tertiary alcohols in CCl4 and CS2

J. Maas, E. Lutz, 1985 .

Structural information from OH stretching frequencies—VIII. On the use of the frequency shift νd(CCl4CS2) of saturated tertiary alcohols

T. Visser, J. Maas, 1982 .

Hydrogen-bonding in non-cyclic vicinal diols and their mono-methyl ethers: an ftir study

J. Maas, F. Singelenberg, 1991 .

Micro infra-red spectrometry of gas chromatographic fractions

J. Maas, H. Copier, 1967 .

Inhomogeneous broadening of Morse oscillators in liquids

J. Maas, F. G. Dijkman, 1977 .

Vertical concentration profiles in colloidal fluids measured by FTIR-ATR spectroscopy

T. Visser, B. Erné, A. Philipse, 2003 .

Neural Networks as a Tool for Identity Confirmation of IR Spectra

H. J. Luinge, Tom Visser, John H. van der Maas, 1997 .

The influence of adsorbed molecules on the framework vibrations of Na-Faujasites studied with FT Raman spectroscopy

J. Maas, R. Ferwerda, 1995 .

First example of cooperative O–H⋯CC–H⋯Ph hydrogen bonding: crystalline 7-ethynyl-6,8-diphenyl-7H-benzocyclohepten-7-ol

B. Lutz, T. Steiner, J. Maas, 1996 .

Application of an automated interpretation system for infrared spectra: Part II. Characterization of aromatic sulphone copolymers

J. Chalmers, H. Luinge, J. Maas, 1993 .

Application of an automated interpretation system for infrared spectra

J. Chalmers, H. Luinge, J. Maas, 1993 .

Watertrees in polyethene studied by luminescence and FTIR microspectrometry

J. Maas, J. Smit, E. Lutz, 1989, Proceedings of the 3rd International Conference on Conduction and Breakdown in Solid Dielectrics.

Polarized IR and Raman spectra of tetragonal NaBi(WO4)2, NaBi(MoO4)2 and LiBi(MoO4)2 single crystals with scheelite structure

M. Ma̧czka, J. Maas, J. Hanuza, 1995 .

Vibrational Study of Phase Transitions in KIn(WO4)2

S. Kojima, M. Ma̧czka, J. Maas, 2001 .

Spectroscopic evidence for cooperativity effects involvingC–H...O hydrogen bonds: crystalline mestranol

N. Veldman, B. Lutz, J. Kroon, 1997 .

Structural information from OH stretching vibrations—XVII. On the different conformers in benzylalcohols and anthracylmethanols

T. Visser, J. Maas, 1986 .

On the competitive intramolecular H-bonding in alcohols with two accepting sites

J. Maas, Marcel H. Langoor, 1997 .

Intermolecular CH…ON interaction in 3-bromo-2,6-dimethyl-4-methylthiopyridine derivatives

B. Lutz, M. Ma̧czka, J. Maas, 1997 .

Pyridine adsorption onto metal oxides: an ab initio study of model systems

J. Maas, F. B. Duijneveldt, R. Ferwerda, 1996 .

Structural information from OH stretching frequencies—conformations of cyclohexanol and cyclohexandiols

J. R. Dixon, W. O. George, J. Maas, 1989 .

AEGIS, an algorithm for the exhaustive generation of irredundant structures

H. J. Luinge, J. H. van der Maas, H. Luinge, 1990 .

Gas—solvent shifts for the vOH frequency in saturated alcohols

J. Maas, J. C. Caballero, 1987 .

Structural information from OH-stretching vibrations—XV. On the orientation of the hydroxyl group in primary and secondary α- and β-ethynyl alcohols

T. Visser, J. Maas, 1985 .

Structural information from OH stretching frequencies—V. On the presence of different rotamers in substituted tertiary cyclohexanol compounds

J. Maas, E. Lutz, 1980 .

Short intramolecular oh...π - electron distances in rigid polycyclic structures

B. Zwanenburg, J. Maas, A. Klunder, 1988 .

Structural information from OH stretching frequencies—VII. Preferential OH-rotamers in saturated tertiary alcohols

J. Maas, E. Lutz, 1981 .

Polarized FTIR spectra and low temperature structure of adamantanol derivatives: Part I. 2-(2,4,6-Trimethylphenyl)adamantan-2-ol

J. Baran, J. Maas, A. Schouten, 1990 .

Polarized FTIR Spectra and Low Temperature Structure of Adamantanol Derivatives. Part 1. 2-(2,4,6-Trimethylphenyl)adamantan-2-ol

J. Baran, J. Maas, A. Schouten, 1990 .

The associative behaviour of saturated alcohols with reference to the molecular structure in the OH proximity. An FT-IR temperature study.

B. Lutz, J. Maas, R. Scherrenberg, 1988 .

Structural information from OH-stretching vibrations—XIV. The influence of local interactions on the OH-stretching frequency in alcohols with an α-triple bond

T. Visser, J. Maas, 1984 .

Structural information from OH stretching frequencies—XI. The orientation of the hydroxyl group in tertiary α-ethynyl alcohols

T. Visser, J. Maas, 1983 .

Structural information from OH-stretching vibrations-XII: The orientation of the hydroxyl in 17-ethynyl-17-hydroxy- and 17-methyl-17-hydroxy steroids

T. Visser, J. Maas, 1983 .

Structural information from OH stretching frequencies—IX. The influence of γ-alkyl substituents on the different OH rotamers in saturated axial cyclohexanols

J. Maas, E. Lutz, 1982 .

Structural information from OH stretching frequencies—VI. On the presence of different rotamers in alkyl substituted tertiary adamantanol-2 and bicylo[3.3.1]nonanol-9 compounds

J. Maas, E. Lutz, 1981 .

A variable low-temperature FT-IR study of crystalline β- D-fructopyranose and deuterated analogues

J. Baran, J. Maas, H. Ratajczak, 1992 .

Polarised FT-IR and Raman spectra of β-d-fructopyranose single crystals

J. Baran, H. Luinge, J. Maas, 1994 .

Polarized FTIR spectra of adamantanol derivatives Part II. 2-Phenyladamantan-2-ol

J. Baran, J. Maas, E. Lutz, 1990 .

Artificial intelligence used for the interpretation of combined spectral data. 3. Automated generation of interpretation rules for infrared spectral data

Gerard J. Kleywegt, Hendrik J. Luinge, Henk A. Van't Klooster, 1987, J. Chem. Inf. Comput. Sci..

Systematic computer-aided interpretation of infrared and raman vibrational spectra based on the crise program

Tom Visser, J. H. van der Maas, T. Visser, 1980 .

Reaggregation of Bovine Amyloid a Fibril Components to β-Pleated Sheet Fibrillar Structures

J. Maas, E. Gruys, E. Lutz, 1986 .

SYSTEMATIC COMPUTER-AIDED INTERPREX’ATION OF VIBRATIONAL SPECTRA

T. Visser, J. Maas, 2000 .