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Results: 1-19 |
Results: 19
CATION-AROMATIC PI-INTERACTION IN THE GAS-PHASE - AN EXPERIMENTAL-STUDY ON RELATIVE SILVER (I) ION AFFINITIES OF POLYAROMATIC HYDROCARBONS
Authors: NG KM MA NL TSANG CW
Citation: Km. Ng et al., CATION-AROMATIC PI-INTERACTION IN THE GAS-PHASE - AN EXPERIMENTAL-STUDY ON RELATIVE SILVER (I) ION AFFINITIES OF POLYAROMATIC HYDROCARBONS, Rapid communications in mass spectrometry, 12(22), 1998, pp. 1679-1684
A G2 AB-INITIO STUDY OF C2H5S- I - STRUCTURES, ENERGETICS, AND UNIMOLECULAR ISOMERIZATIONS OF NON-CARBENOID ISOMERS( IONS )
Authors: CHIU SW CHEUNG YS MA NL LI WK NG CY
Citation: Sw. Chiu et al., A G2 AB-INITIO STUDY OF C2H5S- I - STRUCTURES, ENERGETICS, AND UNIMOLECULAR ISOMERIZATIONS OF NON-CARBENOID ISOMERS( IONS ), Journal of molecular structure. Theochem, 452, 1998, pp. 97-115
CONTRIBUTION OF MICROGLIA AS PASSENGER LEUKOCYTES TO THE FATE OF INTRAOCULAR NEURONAL RETINAL GRAFTS
Authors: MA NL STREILEIN JW
Citation: Nl. Ma et Jw. Streilein, CONTRIBUTION OF MICROGLIA AS PASSENGER LEUKOCYTES TO THE FATE OF INTRAOCULAR NEURONAL RETINAL GRAFTS, Investigative ophthalmology & visual science, 39(12), 1998, pp. 2384-2393
A STUDY OF THE DISSOCIATION OF CH3CH2SH- EVIDENCE OF NONSTATISTICAL BEHAVIOR( BY COLLISIONAL ACTIVATION )
Authors: CHEN YJ STIMSON S FENN PT NG CY LI WK MA NL
Citation: Yj. Chen et al., A STUDY OF THE DISSOCIATION OF CH3CH2SH- EVIDENCE OF NONSTATISTICAL BEHAVIOR( BY COLLISIONAL ACTIVATION ), The Journal of chemical physics, 108(19), 1998, pp. 8020-8028
CURVE-FITTING APPROACH TO POTENTIOMETRIC TITRATION USING SPREADSHEET
Authors: MA NL TSANG CW
Citation: Nl. Ma et Cw. Tsang, CURVE-FITTING APPROACH TO POTENTIOMETRIC TITRATION USING SPREADSHEET, Journal of chemical education, 75(1), 1998, pp. 122-123
HOW STRONG IS THE AG+-LIGAND BOND
Authors: MA NL
Citation: Nl. Ma, HOW STRONG IS THE AG+-LIGAND BOND, Chemical physics letters, 297(3-4), 1998, pp. 230-238
THEORETICAL BINDING-ENERGIES OF LITHIUM IONS TO SHORT-CHAIN ALCOHOLS
Authors: SIU FM MA NL TSANG CW
Citation: Fm. Siu et al., THEORETICAL BINDING-ENERGIES OF LITHIUM IONS TO SHORT-CHAIN ALCOHOLS, Chemical physics letters, 288(2-4), 1998, pp. 408-412
COMPROMISED BLOOD-NERVE BARRIER, ASTROGLIOSIS, AND MYELIN DISRUPTION IN OPTIC NERVES DURING FATAL MURINE CEREBRAL MALARIA
Authors: MA NL MADIGAN MC CHANLING T HUNT NH
Citation: Nl. Ma et al., COMPROMISED BLOOD-NERVE BARRIER, ASTROGLIOSIS, AND MYELIN DISRUPTION IN OPTIC NERVES DURING FATAL MURINE CEREBRAL MALARIA, Glia, 19(2), 1997, pp. 135-151
A G2 AB-INITIO STUDY OF C2H5S ISOMERS - STRUCTURES, ENERGETICS, AND UNIMOLECULAR REACTION PATHWAYS
Authors: CHIU SW CHEUNG YS MA NL LI WK NG CY
Citation: Sw. Chiu et al., A G2 AB-INITIO STUDY OF C2H5S ISOMERS - STRUCTURES, ENERGETICS, AND UNIMOLECULAR REACTION PATHWAYS, Journal of molecular structure. Theochem, 397, 1997, pp. 87-101
APPLICATION OF GAUSSIAN-2 THEORY FOR THE ENERGETICS OF XO XO+/XO- ANDXOH/XOH+ (X=F, CL, BR, I)/
Authors: MA NL CHEUNG YS NG CY LI WK
Citation: Nl. Ma et al., APPLICATION OF GAUSSIAN-2 THEORY FOR THE ENERGETICS OF XO XO+/XO- ANDXOH/XOH+ (X=F, CL, BR, I)/, Molecular physics, 91(3), 1997, pp. 495-501
THE EFFECTS OF MOLECULAR ASSOCIATION ON MUTUAL DIFFUSION IN ACETONE
Authors: CHAN TC MA NL CHEN N
Citation: Tc. Chan et al., THE EFFECTS OF MOLECULAR ASSOCIATION ON MUTUAL DIFFUSION IN ACETONE, The Journal of chemical physics, 107(6), 1997, pp. 1890-1895
THEORETICAL-STUDIES OF THE STRUCTURE AND STABILITY OF AG(C6H6)(N)(+) (N = 1 AND 2)
Authors: MA NL NG KM TSANG CW
Citation: Nl. Ma et al., THEORETICAL-STUDIES OF THE STRUCTURE AND STABILITY OF AG(C6H6)(N)(+) (N = 1 AND 2), Chemical physics letters, 277(4), 1997, pp. 306-310
QUANTUM ANALOGIES ON CAMPUS
Authors: MA NL
Citation: Nl. Ma, QUANTUM ANALOGIES ON CAMPUS, Journal of chemical education, 73(11), 1996, pp. 1016-1017
COMPARISON OF MOLECULAR-ENERGY PREDICTIONS FOR THE NEUTRAL AND IONIC (C, H-N, O N=0-4) SYSTEM BY AB-INITIO GAUSSIAN-2 AND DENSITY-FUNCTIONAL METHODS
Authors: MA NL LI WK CHONG DP NG CY
Citation: Nl. Ma et al., COMPARISON OF MOLECULAR-ENERGY PREDICTIONS FOR THE NEUTRAL AND IONIC (C, H-N, O N=0-4) SYSTEM BY AB-INITIO GAUSSIAN-2 AND DENSITY-FUNCTIONAL METHODS, Chemical physics, 179(3), 1994, pp. 365-375
AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE GAH4 POTENTIAL-ENERGY SURFACE
Authors: CHEUNG YS MA NL LI WK
Citation: Ys. Cheung et al., AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE GAH4 POTENTIAL-ENERGY SURFACE, Journal of molecular structure. Theochem, 102, 1993, pp. 169-175
ADIABATIC IONIZATION-ENERGY AND ELECTRON-AFFINITY OF CH2BR
Authors: MA ZX LIAO CL NG CY MA NL LI WK
Citation: Zx. Ma et al., ADIABATIC IONIZATION-ENERGY AND ELECTRON-AFFINITY OF CH2BR, The Journal of chemical physics, 99(9), 1993, pp. 6470-6473
A GAUSSIAN-2 AB-INITIO STUDY OF VAN-DER-WAALS DIMERS R1R2 AND THEIR CATIONS R1R2+ (R1,R2=HE,NE,AR, AND KR)
Authors: MA NL LI WK NG CY
Citation: Nl. Ma et al., A GAUSSIAN-2 AB-INITIO STUDY OF VAN-DER-WAALS DIMERS R1R2 AND THEIR CATIONS R1R2+ (R1,R2=HE,NE,AR, AND KR), The Journal of chemical physics, 99(5), 1993, pp. 3617-3621
EXPERIMENTAL AND THEORETICAL-STUDIES OF ISOMERIC C2H5S AND C2H5S+
Authors: MA ZX LIAO CL YIN HM NG CY CHIU SW MA NL LI WK
Citation: Zx. Ma et al., EXPERIMENTAL AND THEORETICAL-STUDIES OF ISOMERIC C2H5S AND C2H5S+, Chemical physics letters, 213(3-4), 1993, pp. 250-256
IS HPC A MINIMUM ON THE HCP POTENTIAL SURFACE - A FAILURE OF THE MOLLER-PLESSET PERTURBATION-THEORY
Authors: MA NL WONG SS PADDONROW MN LI WK
Citation: Nl. Ma et al., IS HPC A MINIMUM ON THE HCP POTENTIAL SURFACE - A FAILURE OF THE MOLLER-PLESSET PERTURBATION-THEORY, Chemical physics letters, 213(1-2), 1993, pp. 189-195
Risultati: 1-19 |