Alphabetical Subject Index
E
| Eglestonite 02:138-144 148-149 | ||
| Electric dipole | ||
| Comparison of x-ray power diagram and single "Xl" photos 36:069 | ||
| Shape of spots on ED of Icosaxes 29:064-066 | ||
| Electric dipole movements 37:139 | ||
| Electric polarizability of neon 36:004 | ||
| Electric polarizability and diamagnetism 36:006 009 | ||
| Electric potentials 32:014a | ||
| Electric quadropole moment 24:114-119 32:029 | ||
| Electron affinities 35:047-048 | ||
| Electron configurations | ||
| Lanthanons 23:287 | ||
| Electron diffraction | ||
| Acetone 09:118-119 10:275-279 | ||
| Acetylene 10:200 202 | ||
| Allene 09:054-055 | ||
| α-Methylhydroxylamine 10:240-241 | ||
| Arsenic chloride (AsF3) 12:013-023 124 125 128-129 205-206 208 | ||
| Arsenic fluoride (AsCl3) 12:003-011 | ||
| Barium sulfate 09:004 | ||
| Benzene 10:011-020 | ||
| Biphenylene 09:149 | ||
| Bromine 09:084-085 092 | ||
| Butene oxide 10:291-295 | ||
| Carbon chloride (CCl4) 12:118 119 | ||
| Carbon fluoride (CF4) 12:035-038 | ||
| Carbon tetrachloride 09:076-077 086-087 090-091 10:003-009 | ||
| C(CH3)4 10:077-081 142 144 | ||
| C3O2 10:260-263 | ||
| Chlorine 09:082-083 | ||
| Cyanogen 10:112-115 | ||
| Cyclohexane 09:142 143 | ||
| Cyclopentadiene 09:098-099 10:123-139 | ||
| Cyclopentane 09:096-097 | ||
| Cyclopentante 10:216 218 | ||
| Cyclopropane 09:080 10:212 214 | ||
| Diacetylene 09:014 015 10:112-115 | ||
| Dibromo-acetylene | ||
| (Br-C≡C-Br) 12:130-132 | ||
| Dichlorethylene 09:106-111 | ||
| Dichloro-acetylene | ||
| (Cl-C≡C-Cl) 12:142-143 | ||
| Dichloro-acetylene | ||
| (C2Cl2) 12:145-147 | ||
| Dichloro-ethene | ||
| (CC ClCl) 12:142 | ||
| Di-iodo-acetylene | ||
| (I-C≡C-I) 12:136-137 | ||
| Di-iodo-ethene | ||
| (C=C II) 12:137 | ||
| Dimethyldiacetylene 09:016-017 | ||
| Dimethylacetylene 09:010-011 | ||
| Ethane 09:064-065 | ||
| Ethylene 09:056-057 | ||
| EuSO4 09:007 | ||
| Fields and Fraser photographs 38:101 | ||
| Fluorine nitrate (NO3F) 10:190-199 300-303 | ||
| Fluoroethylene and derivatives 10:090-098 100 102 104 | ||
| Formic acid 10:245-254 256 | ||
| Fung's ED of iron aluminate (FeAl6) 35:244 | ||
| Furan 09:146-147 | ||
| Germanes 10:106-109 | ||
| Germanium Chloride (GeCl4) 12:115 116 117 | ||
| Hexachlorodisilane (Si2Cl6) 10:298 | ||
| Hexamethylbenzene 09:138-139 10:235-237 | ||
| Iodine chloride (ICl) 09:094-095 | ||
| Indium Trimethyl 10:110-111 | ||
| Isobutane 09:060-061 | ||
| Isobutene 09:058-059 | ||
| Manganese aluminate (MnAl6) 38:098 | ||
| Mesitylene 09:140-141 | ||
| Methylene bromide (CH2Br2) 12:148-151 | ||
| Methyl azide 09:130-133 | ||
| Methyl cyanide 09:012-013 10:271-273 | ||
| Methyl formate 10:224-233 | ||
| Methyl nitrate (CH3NO3) 09:134 10:145-152 | ||
| Naphthalene (C10H8) 09:148 | ||
| Nitrogen fluoride (NF3) 12:107-114 | ||
| Nitromethane 10:265-270 | ||
| Nitronyl chloride 09:120-121 | ||
| Nitrosyl chloride (ONCl) 10:283-289 | ||
| Osmic acid (OsO4) 10:222 | ||
| Pentaborane (B5H9) 09:124-127 10:088-089 | ||
| Phosgene 09:116-117 | ||
| Phosphorous chloride (PCl3) 12:025-034 059 060 120 121 | ||
| Phosphorous fluoride (PF3) 12:039-048 076-080 126 127 | ||
| Phosphorous fluor-chloride (PF3Cl2) 12:053-058 061-073 | ||
| Photographs 38:100 | ||
| Scale 35:271 | ||
| Propane 09:062 063 | ||
| Pyridine 10:021-025 | ||
| Pyrrole 10:029-039 042-045 | ||
| Phosgene 10:082 084 086 | ||
| Silicone Chloride | ||
| (Si2Cl6) 12:081-089 100-105 | ||
| (SiCl4) 12:091-094 | ||
| Silicone fluoride (SiF4) 12:049-052 122 | ||
| Tetramethylethylene 09:136-137 | ||
| Tetramethylmethane 09:100-101 | ||
| Thiophene 09:144 10:055-059 062 064 068-071 | ||
| Thiophosgene 09:122-123 10:185-189 | ||
| Tin chloride (SnCl4) 12:095-099 | ||
| Trichlorethylene 09:112-115 | ||
| Vinyl chloride 09:104-105 | ||
| Electron deficient | ||
| Compounds 20:017 32:274-275 | ||
| Molecules 31:124-125 | ||
| Electron energy 23:150-155 | ||
| Nuclei values of E4+/E2+ 35:090 | ||
| Electron microscopy (ER) | ||
| High resolution photos (MnAl6) 36:116-117 | ||
| Electron scattering and the shapes of deformed nuclei 31:256-257 | ||
| Electron structures of fundamental particles 32:114-115 | ||
| Electron transfer 19:038 24:070-072 | ||
| Vanadium aluminum (V4Al23) 23:236-239 | ||
| Radii of metal 19:039 | ||
| Electronegativity 19:235-236 29:034-035 274 31:061 37:122 134-135 | ||
| Atomic spectral energies and 37:116-117 | ||
| C to F 37:090 | ||
| Carbon, as a function of s orbital 24:074-078 | ||
| Differences of atoms 20:028-032 | ||
| Ionization energy 37:115 | ||
| Manganese (Mn) 19:232 | ||
| Metals in alloys 37:098-105 | ||
| M-O, M-S 29:276 | ||
| New attack on 37:116-117 120-121 123 | ||
| Revised scale 37:121 | ||
| Revisions to electronegativity scale 37:109 | ||
| Scale 37:082-084 087-089 091 110-113 125-133 | ||
| Spectral data 37:106-107 | ||
| Theory 19:237-238 37:136-138 140-141 143 145 | ||
| Transition metals 37:118-119 | ||
| Values 29:282-283 285-287 289-290 294 296 | ||
| Electroneutrality principle 24:105 | ||
| Elemental Properties | ||
| Aluminum (Al) 27:013 | ||
| Americium (Am) 27:095 | ||
| Antimony (Sb) 27:051 | ||
| Argon (Ar) 27:018 | ||
| Arsenic (As) 27:030 | ||
| Astatine (At) 27:085 | ||
| Barium (Ba) 27:056 | ||
| Berkelium (Bk) 27:097 | ||
| Beryllium (Be) 27:004 | ||
| Bismuth (Bi) 27:083 | ||
| Boron (B) 27:005 | ||
| Bromine (Br) 27:035 | ||
| Cadmium (Cd) 27:048 | ||
| Calcium (Ca) 27:020 | ||
| Californium (Cf) 27:098 | ||
| Carbon (C) 27:006 | ||
| Cerium (Ce) 27:058 | ||
| Cesium (Cs) 27:055 | ||
| Chlorine (Cl) 27:017 | ||
| Chromium (Cr) 27:024 | ||
| Cobalt (Co) 27:027 | ||
| Copper (Cu) 27:029 | ||
| Curium (Cm) 27:096 | ||
| Dysprosium (Dy) 27:066 | ||
| Erbium (Er) 27:068 | ||
| Europium (Eu) 27:063 | ||
| Fluorine (F) 27:009 | ||
| Gadolinium (Gd) 27:064 | ||
| Gallium (Ga) 27:031 | ||
| Germanium (Ge) 27:032 | ||
| Gold (Au) 27:079 | ||
| Hafnium (Hf) 27:072 | ||
| Helium (He) 27:002 | ||
| Holmium (Ho) 27:067 | ||
| Hydrogen (H) 27:001 | ||
| Indium (In) 27:049 | ||
| Iodine (I) 27:053 | ||
| Iridium (Ir) 27:077 | ||
| Iron (Fe) 27:026 | ||
| Krypton (Kr) 27:036 | ||
| Lanthanum (La) 27:057 | ||
| Lead (Pb) 27:082 | ||
| Lithium (Li) 27:003 | ||
| Magnesium (Mg) 27:012 | ||
| Manganese (Mn) 27:025 | ||
| Mercury (Hg) 27:080 | ||
| Molybdenum (Mo) 27:042 | ||
| Neodymium (Nd) 27:060 | ||
| Neon (Ne) 27:010 | ||
| Neptunium (Np) 27:093 | ||
| Nickle (Ni) 27:028 | ||
| Niobium (Nb) 27:041 | ||
| Nitrogen (N) 27:007 | ||
| Osmium (Os) 27:076 | ||
| Oxygen (O) 27:008 | ||
| Palladium (Pd) 27:046 | ||
| Phosphorous (P) 27:105 | ||
| Platinum (Pt) 27:078 | ||
| Plutonium (Pu) 27:094 | ||
| Polonium (Po) 27:084 | ||
| Potassium (K) 27:019 | ||
| Praseodymium (Pm) 27:061 | ||
| Protactinium (Pa) 27:091 | ||
| Radon (Rn) 27:086 | ||
| Rhenium (Re) 27:075 | ||
| Rhodium (Rh) 27:045 | ||
| Rubidium (Rb) 27:037 | ||
| Ruthenium (Ru) 27:044 | ||
| Samarium (Sm) 27:062 | ||
| Scandium (Sc) 27:021 | ||
| Selenium (Se) 27:034 | ||
| Silicon (Si) 27:014 | ||
| Silver (Ag) 27:047 | ||
| Sodium (Na) 27:011 | ||
| Strontium (Sr) 27:038 | ||
| Sulfur (S) 27:016 | ||
| Tantalum (Ta) 27:073 | ||
| Technetium (Tc) 27:043 | ||
| Tellurium (Te) 27:052 | ||
| Terbium (Tb) 27:065 | ||
| Thallium (Tl) 27:081 | ||
| Thorium (Th) 27:090 | ||
| Thulium (Tm) 27:069 | ||
| Tin (Sn) 27:050 | ||
| Titanium (Ti) 27:022 | ||
| Tungsten (W) 27:074 | ||
| Uranium (U) 27:092 | ||
| Vanadium (V) 27:023 | ||
| Xenon (Xe) 27:054 | ||
| Ytterbium (Yb) 27:070 | ||
| Yttrium (Y) 27:039 | ||
| Zinc (Zn) 27:030 | ||
| Zirconium (Zr) 27:040 | ||
| Elementary Particles | ||
| Quarks 32:088-093 | ||
| Elliot, Brett 18:092 | ||
| Common cold 18:091 095-096 | ||
| Ellipsoid capacity 19:167 | ||
| Enargite (Cu3AsS4) 08:092-105 24:085 | ||
| Enemas | ||
| Ascorbate retention 33:061 | ||
| Energy | ||
| Adding last neutron or proton to obtain polyhelionic nucleus 25:056-057 | ||
| Addition of | ||
| Neutrons 32:067 | ||
| Pairs of neutrons to z-even nuclei 25:059 | ||
| T or τ to αn 32:133 | ||
| Binding | ||
| Nuclei 32:060 061 | ||
| Neutrons 32:068 | ||
| Considerations 25:071-073 | ||
| Disassociation energy of nitrogen 28:034-035 | ||
| Electrons 23:150-155 | ||
| Fusion 44:040 042-043 045 047 049 | ||
| Ground state 32:023 | ||
| Interaction | ||
| Spherons 32:066 | ||
| Kinetic 32:008 009 011 | ||
| Neutron/proton pairs 32:021 | ||
| Nuclei 32:003 | ||
| Helion-mantle treatment 32:012-015 | ||
| Promotion for transition metals 23:287 | ||
| Orbitals 32:070 | ||
| Ratios (E2/E1) 32:025 | ||
| Rotational 32:022 | ||
| Holmium (Ho) 32:036 037 | ||
| Single-bonded diatomic molecules 37:080-081 | ||
| Energy levels of P0 31:268 | ||
| Energy states 32:051 | ||
| Energy value | ||
| Argon (Ar) 25:017 | ||
| Calcium (Ca) 25:017 | ||
| Carbon (C) 25:016 | ||
| Chromium (Cr) 25:017 | ||
| Iron (Fe) 25:017 | ||
| Magnesium (Mg) 25:016 | ||
| Neon (Ne) 25:016 | ||
| Observed energy values of rotational states of Erbium (158Er) 45:038 | ||
| Oxygen (O) 25:016 | ||
| Silicon (Si) 25:017 | ||
| Sulfur (S) 25:017 | ||
| Titanium (Ti) 25:017 | ||
| Enthalpy, standard 35:044-046 | ||
| Metals 23:253-256 | ||
| Study of ΔHsub 27:109 | ||
| Entropy | ||
| H disorder in copper (I) bicarbonate (Cu(HCOO2)•4H2O) 46:013 | ||
| Ice 45:062 | ||
| Mixing 23:257-259 | ||
| Epidote | ||
| X-ray diffraction 06:110-117 | ||
| Erbium (Er) 41:137 43:038 111-117 45:038 | ||
| 15068Er82 17:283 | ||
| 68Er84 17:284 | ||
| 15468Er86 17:282 | ||
| 15668Er88 17:279 42:089 | ||
| 15868Er90 17:288 29:014-015 35:154 156-157 | ||
| 15868Er90 rotation 19:215-216 | ||
| 160Er 17:290 | ||
| 16068Er92 17:287 292 | ||
| 16268Er94 17:296 | ||
| 162Er 18:119-120 | ||
| 162Er Rotation 18:116 | ||
| 162Er Volume of sphere 18:118 | ||
| (16268Er94) 28:121 | ||
| (16468Er96) 28:127 | ||
| 164Er 18:115 116 | ||
| Properties 27:068 | ||
| Rotational levels 28:127-131 | ||
| Ethyl fluoride (CH3CF3) 46:064-065 | ||
| Europium (Eu) | ||
| Density 09:007 | ||
| Properties 27:063 | ||
| Ewing, Fred 30:010-117 198-207 263 | ||
| College Chemistry 22:003-005 009-123 125-131 150-151 23:003-005 009-123 125-131 150-151 | ||
| Lab report 29:250 | ||
| Notes and calculations 29:039-045 | ||
| Notes on protein structure 29:010-011 099-101 103 105 107-115 117 125 128-149 152-155 157 159 | ||
| Notes on Fourier series 29:028-029 | ||
| Exchange integrals 25:036-040 070 | ||
| Review of values of exchange intervals in light nuclei 25:067-069 | ||