FERMI ENERGY AND FERMI-DIRAC INTEGRALS FOR ZINCBLENDE-SYMMETRY NARROW-GAP SEMICONDUCTORS WITH SPHERICAL ENERGY BANDSNOOR MOHAMMAD S.1980; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1980; VOL. 13; NO 14; PP. 2685-2694; BIBL. 15 REF.Article

IMPROVED INTERACTION POTENTIAL FOR ALKALI HALIDE MOLECULESNOOR MOHAMMAD S.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 2; PP. 769-782; ABS. FRE/GER; BIBL. 36 REF.Article

ON THE SCREENING OF IMPURITY IONS IN SEMICONDUCTORS WITH SPATIALLY VARIABLE DIELECTRIC CONSTANTSNOOR MOHAMMAD S.1979; PHYS. STATUS SOLIDI, B; DDR; DA. 1979; VOL. 94; NO 1; PP. K5-K10; BIBL. 11 REF.Article

ON THE GENERALISATION OF THE LINNETT POTENTIALNOOR MOHAMMAD S.1978; INDIAN J. PURE APPL. PHYS.; IND; DA. 1978; VOL. 16; NO 8; PP. 752-760; BIBL. 41 REF.Article

SELECTED VALENCE ELECTRON SCF MO CALCULATIONS ON ALKALI METAL DIATOMICS.NOOR MOHAMMAD S.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 5; PP. 813-825; ABS. FR. ALLEM.; BIBL. 1 P. 1/2Article

ON SIMPLIFYING THE POTENTIAL FOR ALKALI HALIDE MOLECULES.NOOR MOHAMMAD S.1978; PHYSICA B+C; PAYS-BAS; DA. 1978; VOL. 94; NO 2; PP. 281-285; BIBL. 13 REF.Article

TWO NEW TRIGONOMETRICAL POTENTIALS FOR THE BOUND STATES OF DIATOMIC MOLECULESNOOR MOHAMMAD S.1979; PHYSICA B+C; NLD; DA. 1979; VOL. 96; NO 3; PP. 410-421; BIBL. 28 REF.Article

ON THE CORRELATIONS OF SPECTROSCOPIC CONSTANTS IN DIATOMIC MOLECULESNOOR MOHAMMAD S.1978; INDIAN J. PURE APPL. PHYS.; IND; DA. 1978; VOL. 16; NO 8; PP. 761-765; BIBL. 14 REF.Article

HIGH ACCURACY WAVE FUNCTIONS AND EIGEN ENERGIES FOR THE VIBRATION-ROTATION STATES OF DIATOMIC MOLECULES BY FACTORIZATION METHODNOOR MOHAMMAD S.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 5; PP. 1133-1142; ABS. FRE/GER; BIBL. 8 REF.Article

HIGH ACCURACY WAVE FUNCTIONS EIGENENERGIES FOR VIBRATION-ROTATION STATES OF DIATOMIC MOLECULESNOOR MOHAMMAD S.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 5; PP. 943-954; ABS. FRE/GER; BIBL. 26 REF.Article

AN INTERACTION POTENTIAL FOR ALKALI HALIDE MOLECULESNOOR MOHAMMAD S.1978; INDIAN J. PURE APPL. PHYS.; IND; DA. 1978; VOL. 16; NO 7; PP. 646-651; BIBL. 34 REF.Article

TREATMENT OF HYDROGEN BONDING WITHIN CNDO/2 AND MINDO/3: CNDO/2H AND MINDO/3HNOOR MOHAMMAD S; HOPFINGER AJ.1982; INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 6; PP. 1189-1207; BIBL. 47 REF.Article

SECOND VIRIAL COEFFICIENTS & THERMODYNAMIC PROPERTIES OF ALKALI VAPOURS & THEIR BINARY MIXTURES FROM SEMI-EMPIRICAL INTERATOMIC POTENTIALS.SANNIGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1975; VOL. 13; NO 1; PP. 35-38; BIBL. 13 REF.Article

SELECTED VALENCE ELECTRON SPLIT-SHELL MOLECULAR ORBITAL CALCULATIONS ON THE DIATOMIC INTERHALOGEN MOLECULES.SANNIGRAHI AB; NOOR MOHAMMAD S.1973; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 1183-1192; ABS. FR. ALLEM.; BIBL. 23 REF.Article

CHEMICAL REACTIVITY OF A METHYLDIAZONIUM ION WITH NUCLEOPHILIC CENTERS OF DNA BASESNOOR MOHAMMAD S; HOPFINGER AJ.1980; J. THEOR. BIOL.; ISSN 0022-5193; GBR; DA. 1980; VOL. 87; NO 2; PP. 401-419; BIBL. 23 REF.Article

CONTRACTED BASIS SET EXTENDED HUECKEL CALCULATIONS ON THE FIRST-ROW HOMONUCLEAR DIATOMICS.SANNINGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1975; VOL. 13; NO 12; PP. 811-815; BIBL. 22 REF.Article

EFFECT OF BASIS ORBITAL ON SELECTED VALENCE ELECTRON CALCULATIONS OF FLUORINE AND HYDROGEN FLUORIDE MOLECULES.SANNIGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. CHEM.; INDIA; DA. 1975; VOL. 13; NO 5; PP. 496-497; BIBL. 18 REF.Article

SEMI-EMPIRICAL VALENCE BOND CALCULATIONS ON THE SYMMETRICAL ALKALI-TRIMERS.SANNIGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1975; VOL. 13; NO 3; PP. 154-157; BIBL. 16 REF.Article

PHASE SHIFT DIFFERENCES FOR SOME EXPONENTIAL POTENTIALSSUDHIR KUMAR DE; NOOR MOHAMMAD S.1978; INDIAN J. PHYS., B; IND; DA. 1978; VOL. 52; NO 6; PP. 385-390; BIBL. 11 REF.Article

Systematic investigation of the growth mechanisms for conventional, doped and bamboo-shaped nanotubesNOOR MOHAMMAD, S.Carbon (New York, NY). 2014, Vol 75, pp 133-148, issn 0008-6223, 16 p.Article

Concept of Component Seed Vastly Broadens the Understanding of Nanotube Synthesis and CharacteristicsNOOR MOHAMMAD, S.Journal of physical chemistry. C. 2012, Vol 116, Num 9, pp 5312-5326, issn 1932-7447, 15 p.Article

Analysis of the Vapor-Liquid-Solid Mechanism for Nanowire Growth and a Model for this MechanismNOOR MOHAMMAD, S.Nano letters (Print). 2008, Vol 8, Num 5, pp 1532-1538, issn 1530-6984, 7 p.Article

Boundary conditions and current-voltage relations for heavily doped p-n diodesNOOR MOHAMMAD, S.Solid-state electronics. 1987, Vol 30, Num 7, pp 713-718, issn 0038-1101Article

Emitter efficiency, transit times and current gain of bipolar transistorsNOOR MOHAMMAD, S.Solid-state electronics. 1987, Vol 30, Num 7, pp 685-692, issn 0038-1101Article

A quantum mechanical approach to the theory of cancer from polynuclear compounds: metabolic activation and carcinogenicity of extended anilines and aminoazo compoundsNOOR MOHAMMAD, S.Molecular pharmacology. 1985, Vol 27, Num 1, pp 148-155, issn 0026-895XArticle