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*	(c) Ger Versluis 2000 version 5.41 24 December 2001	          *
*	For info write to menus@burmees.nl		          *
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Menu1=new Array("Lecture Notes",Root,"",20,25,145);
	Menu1_1=new Array("Prologue",Root+"prologue.htm","",0,25,145)
	Menu1_2=new Array("1.Introduction",Root+"intro","",7,25,145)
		Menu1_2_1=new Array("A.Review of Fundamentals",Root+"intro/index.htm#fundamentals","",0,25,190)
		Menu1_2_2=new Array("B.Dimension & Units",Root+"intro/index.htm#dimensions_and_units","",0,25,190)
		Menu1_2_3=new Array("C.Scientific Notation",Root+"intro/index.htm#scientific_notation","",0,25,190)
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		Menu1_2_5=new Array("E.Significant Figures",Root+"intro/index.htm#sig_figs","",0,25,190)
		Menu1_2_6=new Array("F.Dimensional Analysis",Root+"intro/index.htm#dimensional_analysis","",0,25,190)
		Menu1_2_7=new Array("G.Logs & exponentials",Root+"intro/index.htm#logarithms_exponentials","",0,25,190)
	Menu1_3=new Array("2.Nomenclature",Root+"nomenclature","",6,25,145)
		Menu1_3_1=new Array("A.Valence Shell Electrons",Root+"nomenclature/index.htm#Valence_Shell_Electrons","",0,25,190)
		Menu1_3_2=new Array("B.Binary Compounds",Root+"nomenclature/index.htm#Binary_Compounds","",0,25,190)
		Menu1_3_3=new Array("C.IUPAC System",Root+"nomenclature/index.htm#IUPAC_SYSTEM","",0,25,190)
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		Menu1_3_5=new Array("E.PREFIX SYSTEM",Root+"nomenclature/index.htm#PREFIX_SYSTEM","",0,25,190)
		Menu1_3_6=new Array("F.Compounds with Polyatomic Ions",Root+"nomenclature/index.htm#Polyatomic_Ions","",0,40,190)
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		Menu1_4_1=new Array("A.Atomic Structure",Root+"stoichiometry/index.htm#Atomic_Structure","",0,25,190)
		Menu1_4_2=new Array("B.Mass of Atoms",Root+"stoichiometry/index.htm#mass_of_atoms","",0,25,190)
		Menu1_4_3=new Array("C.Conservation of Mass and Energy",Root+"stoichiometry/index.htm#conservation","",0,40,190)
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		Menu1_5_1=new Array("A.Avagadro's Law",Root+"gaslaws/index.htm#avagadro","",0,25,190)
		Menu1_5_2=new Array("B.Pressures of Gases",Root+"gaslaws/index.htm#pressures","",0,25,190)
		Menu1_5_3=new Array("C.Boyle's Law",Root+"gaslaws/index.htm#boyle","",0,25,190)
		Menu1_5_4=new Array("D.Charles' Law",Root+"gaslaws/index.htm#charles","",0,25,190)
		Menu1_5_5=new Array("E.Idea Gas Law",Root+"gaslaws/index.htm#ideal","",0,25,190)
		Menu1_5_6=new Array("F.Dalton's Law of Partial Pressures",Root+"gaslaws/index.htm#dalton","",0,40,190)
		Menu1_5_7=new Array("G.Kinetic Molecular Theory",Root+"gaslaws/KMT.htm","",0,40,190)
		Menu1_5_8=new Array("H.van der Waals' Equation",Root+"gaslaws/index.htm#vanderwaals","",0,25,190)
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		Menu1_6_1=new Array("A.First Law of Thermodynamics",Root+"thermo1/index.htm#firstlaw","",0,40,190)
		Menu1_6_2=new Array("B.Enthalpy",Root+"thermo1/index.htm#enthalpy","",0,25,190)
		Menu1_6_3=new Array("C.Heat Capacity",Root+"thermo1/index.htm#heatcapacity","",0,25,190)
		Menu1_6_4=new Array("D.Calorimetry",Root+"thermo1/index.htm#thermochemistry","",0,25,190)
		Menu1_6_5=new Array("E.Standard Enthalpy Changes",Root+"thermo1/index.htm#StandardEnthalpy","",0,40,190)
		Menu1_6_6=new Array("F.Hess' Law",Root+"thermo1/index.htm#hess","",0,25,190)
		Menu1_6_7=new Array("G.Standard Enthalpies of Formation",Root+"thermo1/index.htm#StandardEnthalpiesofFormation","",0,40,190)
		Menu1_6_8=new Array("H.Temperature change and Enthalpy",Root+"thermo1/index.htm#temperature","",0,40,190)
		Menu1_6_9=new Array("I.Internal Energy",Root+"thermo1/index.htm#InternalEnergy","",0,25,190)
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		Menu1_7_1=new Array("A.Introduction",Root+"slg/index.htm#introduction","",0,25,190)
		Menu1_7_2=new Array("B.Vapour Pressure",Root+"slg/index.htm#vapour_pressure","",0,25,190)
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		Menu1_8_3=new Array("C.Liquid vapour Equilibrium",Root+"liquid_soln/index.htm#liq_vapour","",0,40,190)
		Menu1_8_4=new Array("D.Boiling of Solutions",Root+"liquid_soln/index.htm#distillation","",0,25,190)
		Menu1_8_5=new Array("E.Azeotropes",Root+"liquid_soln/index.htm#azeotropes","",0,25,190)
		Menu1_8_6=new Array("F.Freezing of Solutions",Root+"liquid_soln/index.htm#freezing","",0,25,190)
		Menu1_8_7=new Array("G.Solubility",Root+"liquid_soln/index.htm#solubility","",0,25,190)
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		Menu1_9_1=new Array("A.Introduction",Root+"colligative/index.htm#introduction","",0,25,190)
		Menu1_9_2=new Array("B.Vapour Pressure Lowering",Root+"colligative/index.htm#vapour","",0,40,190)
		Menu1_9_3=new Array("C.Boiling Point Elevation",Root+"colligative/index.htm#boiling","",0,25,190)
		Menu1_9_4=new Array("D.Freezing Point Depression",Root+"colligative/index.htm#freezing","",0,40,190)
		Menu1_9_5=new Array("E.Osmotic Pressure",Root+"colligative/index.htm#osmotic","",0,25,190)
		Menu1_9_6=new Array("F.Electrolyte Solutions",Root+"colligative/index.htm#electrolyte","",0,25,190)
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		Menu1_10_1=new Array("Types of Solids",Root+"molecular/solids/index.htm#Types","",0,25,190)
		Menu1_10_2=new Array("Lattices",Root+"molecular/solids/index.htm#Lattices","",0,25,190)
		Menu1_10_3=new Array("Cubic Lattices",Root+"molecular/solids/index.htm#Cubic_Lattices","",0,25,190)
		Menu1_10_4=new Array("Metals",Root+"molecular/solids/index.htm#Metals","",0,25,190)
		Menu1_10_5=new Array("Ionic Solids",Root+"molecular/solids/index.htm#Ionic_solids","",0,25,190)
		Menu1_10_6=new Array("Cell Calculations",Root+"molecular/solids/index.htm#Cell_calculations","",0,25,190)
	Menu1_11=new Array("10.Atomic Structure",Root+"atomic","",8,25,145)
		Menu1_11_1=new Array("A.Quantum Mechanics",Root+"atomic/index.htm#QM","",0,25,190)
		Menu1_11_2=new Array("B.Duality of Nature",Root+"atomic/index.htm#duality","",0,25,190)
		Menu1_11_3=new Array("C.Quantization Effects",Root+"atomic/index.htm#quantization","",3,25,190)
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			Menu1_11_3_2=new Array("Rydberg Equation",Root+"atomic/index.htm#rydberg","",0,25,190)
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		Menu1_11_4=new Array("D.Quantum Numbers",Root+"atomic/index.htm#QN","",0,25,190)
		Menu1_11_5=new Array("E.Spherical Harmonics",Root+"atomic/index.htm#spherical","",3,25,190)
			Menu1_11_5_1=new Array("1-D",Root+"atomic/index.htm#1-d","",0,25,190)
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		Menu1_11_6=new Array("F.Electron Spin",Root+"atomic/index.htm#electron","",1,25,190)
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		Menu1_11_7=new Array("G.Periodic Table",Root+"atomic/index.htm#periodic","",1,25,190)
			Menu1_11_7_1=new Array("Electronic Configurations",Root+"atomic/index.htm#Configurations","",0,25,190)
		Menu1_11_8=new Array("H.Trends",Root+"atomic/index.htm#trends","",4,25,190)
			Menu1_11_8_1=new Array("Atomic Radii",Root+"atomic/index.htm#atomic","",0,25,190)
			Menu1_11_8_2=new Array("Ionization Energies",Root+"atomic/index.htm#ionization","",0,25,190)
			Menu1_11_8_3=new Array("Electron Affinities",Root+"atomic/index.htm#affinity","",0,25,190)
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	Menu1_12=new Array("11.Molecular Structure",Root+"molecular","",7,40,145)
		Menu1_12_1=new Array("A.Lewis Dot Structures",Root+"molecular/lewis","",10,25,190)
			Menu1_12_1_1=new Array("Introduction",Root+"molecular/lewis/index.htm#Introduction","",0,25,190)
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			Menu1_12_1_3=new Array("Covalent Bonds",Root+"molecular/lewis/index.htm#Covalent_Bonds","",0,25,190)
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		Menu1_12_2=new Array("B.VSEPR",Root+"molecular/VSEPR","",0,25,190)
		Menu1_12_3=new Array("D.Orbitals",Root+"molecular/orbitals","",2,25,190)
			Menu1_12_3_1=new Array("Atomic Orbitals",Root+"molecular/orbitals/index.htm#Atomic_orbitals","",0,25,190)
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		Menu1_12_4=new Array("E.Band Theory",Root+"molecular/bands","",0,25,190)
		Menu1_12_5=new Array("F.Bond Energies",Root+"molecular/bondene","",0,25,190)
		Menu1_12_6=new Array("G.Electronegativity",Root+"molecular/dipole/index.htm#electronegativity","",0,25,190)
		Menu1_12_7=new Array("H.Dipole Moments",Root+"molecular/dipole/index.htm#dipole","",0,25,190)
	Menu1_13=new Array("12.Equilibrium",Root+"equilibrium","",6,25,145)
		Menu1_13_1=new Array("A.General Discussion",Root+"equilibrium/index.htm","",0,25,190)
		Menu1_13_2=new Array("B.Equilibrium Constant",Root+"equilibrium/index.htm#equilconst","",3,25,190)
			Menu1_13_2_1=new Array("Relative Activities",Root+"equilibrium/index.htm#activities","",0,25,190)
			Menu1_13_2_2=new Array("Mathematical",Root+"equilibrium/index.htm#math","",0,25,190)
			Menu1_13_2_3=new Array("Haber Process",Root+"equilibrium/index.htm#haber","",0,25,190)
		Menu1_13_3=new Array("C.Heterogeneous Equilibria",Root+"equilibrium/index.htm#hetero","",0,40,190)
		Menu1_13_4=new Array("D.Applications",Root+"equilibrium/index.htm#applications","",0,25,190)
			Menu1_13_4_1=new Array("Reaction Quotient",Root+"equilibrium/index.htm#RQ","",0,25,190)
			Menu1_13_4_1=new Array("Reaction Quotient",Root+"equilibrium/index.htm#RQ","",0,25,190)
			Menu1_13_4_1=new Array("Reaction Quotient",Root+"equilibrium/index.htm#RQ","",0,25,190)
		Menu1_13_5=new Array("E.Le Châtelier's Principle",Root+"equilibrium/index.htm#LP","",3,25,190)
			Menu1_13_5_1=new Array("Concentration Change",Root+"equilibrium/index.htm#cchange","",0,25,190)
			Menu1_13_5_2=new Array("Pressure Change",Root+"equilibrium/index.htm#pchange","",0,25,190)
			Menu1_13_5_3=new Array("Temperature Change",Root+"equilibrium/index.htm#tchange","",0,25,190)
		Menu1_13_6=new Array("F.Real Gases",Root+"equilibrium/index.htm#realgas","",0,25,190)
	Menu1_14=new Array("13.Acid/Base Chem.",Root+"acidbase","",12,25,145)
		Menu1_14_1=new Array("A.Introduction",Root+"acidbase/index.htm#Introduction","",0,25,190)
		Menu1_14_2=new Array("B.Acid-base Neutralizations",Root+"acidbase/index.htm#Neutralization","",0,40,190)
		Menu1_14_3=new Array("C.Strengths of Acids and Basis",Root+"acidbase/index.htm#Strengths","",0,40,190)
		Menu1_14_4=new Array("D.Equilibria in acid-base systems",Root+"acidbase/index.htm#Equilibria","",0,40,190)
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		Menu1_14_6=new Array("F.pH Scale",Root+"acidbase/index.htm#pH","",0,25,190)
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		Menu1_14_9=new Array("I.Summary",Root+"acidbase/index.htm#Summary","",0,25,190)
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		Menu1_14_11=new Array("k.Polyprotic acids",Root+"acidbase/index.htm#Polyprotic","",0,25,190)
		Menu1_14_12=new Array("l.Titrations",Root+"acidbase/index.htm#Titrations","",0,25,190)
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		Menu1_15_3=new Array("C.Common Ion",Root+"solubility/index.htm#common_ion","",0,25,190)
		Menu1_15_4=new Array("D.Effect of pH",Root+"solubility/index.htm#pH","",0,25,190)
		Menu1_15_5=new Array("E.Metal Sulfides",Root+"solubility/index.htm#MetalSulfides","",0,25,190)
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		Menu1_16_1=new Array("A.Introduction",Root+"thermo2/index.htm#top","",0,25,190)
		Menu1_16_2=new Array("B.Spontaneous Processes",Root+"thermo2/index.htm#Spontaneous_Processes","",0,25,190)
		Menu1_16_3=new Array("C.Entropy & 2nd Law",Root+"thermo2/index.htm#Entropy_and_the_Second_law_of_Thermodyna","",0,25,190)
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		Menu1_18_1=new Array("A.Introduction",Root+"electro/index.htm#introduction","",0,25,190)
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