±¬Õ¨½çÏÞ¡¡ explosion limits
»ô¸ù-»ªÉͼ¡¡ Hougen-Watson Chart
µÂ°ÝºÍ·¨¶û¿Ï¹þ¸ùЧӦ¡¡Debye and Falkenhagen effect
µÂ°Ý£Ðݿ˶û¼«ÏÞ¹«Ê½¡¡ Debye-Huckel’s limiting equation
µÂ°ÝÁ¢·½¹«Ê½¡¡ Debye cubic formula
¾Û³ÁÖµ¡¡ coagulation value
¾Û³Á¡¡ coagulation
¾Û£¨ºÏ£©µç½âÖÊ¡¡polyelectrolyte
¾«Áó¡¡ rectify
¼üìÊ¡¡bond enthalpy
´¥±ä¡¡ thixotropy
½âÀ뻯ѧÎü¸½¡¡ dissociation chemical adsorption
¼ò²¢¶È¡¡ degeneracy
¸Ð½ºÀë×ÓÐò¡¡ lyotropic series
´ß»¯¼Á¡¡ catalyst
¸ôÀë·¨¡¡the isolation method
¸ôÀëϵͳ¡¡ isolated system
µÀ¶û¶Ù¶¨ÂÉ¡¡ Dalton law
µÀ¶û¶Ù·Öѹ¶¨ÂÉ¡¡ Dalton partial pressure law
³¬µçÊÆ¡¡ over potential
µÞºÏ»¯Ñ§Îü¸½¡¡ association chemical adsorption
µÈεÈÈÝλ¡¡Helmholtz free energy
µÈεÈѹλ¡¡Gibbs free energy
µÈη½³Ì¡¡ equation at constant temperature
µÈìÊÏß¡¡isenthalpic line
µÈìʹý³Ì¡¡ isenthalpic process
µÈ¼¸Âʶ¨Àí¡¡ theorem of equal probability
½¹¶ú¶¨ÂÉ¡¡ Joule';s law
½¹¶ú-ÌÀÄ·ÉúЧӦ¡¡ Joule-Thomson effect
½¹¶ú-ÌÀÄ·ÉúʵÑé¡¡ Joule-Thomson experiment
½¹¶ú-ÌÀÄ·ÉúϵÊý¡¡ Joule-Thomson coefficient
½¹¶ú¡¡Joule
³¨¿ªÏµÍ³¡¡¡¡ open system
·Æ¿ËÀ©É¢µÚÒ»¶¨ÂÉ¡¡ Fick’s first law of diffusion
´Ö·Öɢϵͳ¡¡ thick disperse system
µÚÈý¶¨ÂÉìØ¡¡ third-law entropy
µÚ¶þÀàÓÀ¶¯»ú¡¡ perpetual machine of the second kind
µÚÒ»ÀàÓÀ¶¯»ú¡¡ perpetual machine of the first kind
¸Ç˹¶¨ÂÉ¡¡ Hess law
¸Ç·ÂÀÈø¿Ë¶¨ÂÉ¡¡ Gay-Lussac law
ìÊ¡¡ enthalpy
»ìºÏìØ¡¡ entropy of mixing
»ìºÏÎï¡¡ mixture
½Ó´¥½Ç¡¡ contact angle
½Ó´¥µçÊÆ¡¡contact potential
µ¯Ê½Á¿Èȼơ¡ bomb calorimeter
³£¼ûÊõÓï
»ù̬Äܼ¶¡¡ energy level at ground state
»ùÏ£»ô·ò¹«Ê½¡¡ Kirchhoff formula
»ùÔª·´Ó¦¡¡elementary reactions
¸ß»áÈܵ㡡 upper consolute point
¸ß·Ö×ÓÈÜÒº¡¡ macromolecular solution
½ºÄý×÷Óá¡ demulsification
½ººË¡¡ colloidal nucleus
½ºÊø¡¡micelle
½º¶³¡¡ broth jelly
½ºÌåÁ£×Ó¡¡ colloidal particles
½ºÌ廯ѧ¡¡ collochemistry
½ºÌå·Öɢϵͳ¡¡ dispersion system of colloid
½ºÌå¡¡ colloid
½ºÍÅ¡¡ micelle
»ý·ÖÈܽâÈÈ¡¡ integration heat of dissolution
°»Èø¸ñµçµ¼ÀíÂÛ¡¡Onsager’s theory of conductance
°®Òò˹̹£Ë¹ÍпË˹·½³Ì¡¡ Einstein-Stokes equation
°®Òò˹̹¹â»¯µ±Á¿¶¨ÂÉ¡¡ Einstein’s law of photochemical equivalence
½þʪ¹¦¡¡ immersion wetting work
½þʪ¡¡ immersion wetting
¸ñÂÞÈû˹£µÂÀ×ç궨ÂÉ¡¡ Grotthus-Draoer’s law
¸ù¾ù·½ËÙÂÊ root-mean-square speed
·ÑÃ×£µÒÀ¿Ëͳ¼Æ¡¡Fermi-Dirac statistics
¾øÈÈÁ¿Èȼơ¡adiabatic calorimeter
¾øÈÈÖ¸Êý¡¡ adiabatic index
¾øÈȹý³Ì¡¡ adiabatic process
¾ø¶ÔìØ¡¡ absolute entropy
¾ø¶Ôαꡡabsolute temperature scale
¾ø¶Ô·´Ó¦ËÙÂÊÀíÂÛ¡¡ absolute reaction rate theory
½á¾§ÈÈ¡¡heat of crystallization
½áÏß¡¡ tie line
¿Æ¶ûÀÍÊ©Àë×Ó¶ÀÁ¢Ô˶¯¶¨ÂÉ¡¡ Kohlrausch’s Law of Independent Migration of Ions
½çÃæÕÅÁ¦¡¡ surface tension
½çÃæ¡¡ interfaces
²£É«£°®Òò˹̹ͳ¼Æ¡¡Bose-Einstein statistics
²£¶û×ÈÂüìØ¶¨Àí¡¡ Boltzmann entropy theorem
²£¶û×ÈÂü³£Êý¡¡ Boltzmann constant
²£¶û×ÈÂü·Ö²¼¡¡ Boltzmann distribution
²£¶û×ÈÂü¹«Ê½¡¡ Boltzmann formula
¶ÀÁ¢×Óϵͳ¡¡ independent particle system
»î¶È¡¡ activity
»î»¯¿ØÖÆ¡¡ activation control
»î»¯ÄÜ¡¡activation energy
»î»¯ÂçºÏÎïÀíÂÛ¡¡ activated complex theory
±ê×¼ìØ¡¡ standard entropy
±ê׼Ħ¶ûȼÉÕìÊ¡¡ standard molar combustion enthalpy
±ê׼Ħ¶ûìØ¡¡ standard molar entropy
±ê׼Ħ¶ûìʺ¯Êý¡¡ standard molar enthalpy function
±ê׼Ħ¶û¼ª²¼Ë¹×ÔÓÉÄܺ¯Êý¡¡ standard molar Gibbs free energy function
±ê׼Ħ¶ûÉú³ÉìÊ¡¡ standard molar formation enthalpy
±ê׼Ħ¶ûÉú³É¼ª²¼Ë¹º¯Êý¡¡ standard molar formation Gibbs function
±ê׼Ħ¶û·´Ó¦ìØ¡¡ standard molar reaction entropy
±ê׼Ħ¶û·´Ó¦ìÊ¡¡ standard molar reaction enthalpy
±ê׼Ħ¶û·´Ó¦¼ª²¼Ë¹º¯Êý¡¡ standard Gibbs function of molar reaction
±ê×¼Çâµç¼«¡¡ standard hydrogen electrode
±ê׼̬¡¡ standard state
±ê×¼×´¿ö standard condition
±ê׼ѹÁ¦¡¡ standard pressure
±ê×¼µç¼«µçÊÆ¡¡ standard electrode potential
±ê×¼µç¶¯ÊÆ¡¡ standard electromotive force
±ê׼ƽºâ³£Êý¡¡ standard equilibrium constant
¿ÂŵÍßÂå·ò£¼ª²¼Ë¹¶¨ÂÉ¡¡ Konovalov-Gibbs law
²éÀí¶¨ÂÉ Charle’s law
»Ó·¢¶È¡¡volatility
ºãÈÝĦ¶ûÈÈÈÝ¡¡ molar heat capacity at constant volume
ºãÈÝÈÈ heat at constant volume
ºã·Ð»ìºÏÎï¡¡ constant boiling mixture
ºãѹĦ¶ûÈÈÈÝ¡¡ molar heat capacity at constant pressure
ºãѹÈÈ heat at constant pressure
ºãÍâѹ¡¡ constant external pressure
·â±Õϵͳ¡¡ closed system
¸´ºÏ·´Ó¦¡¡composite reaction
±¥ºÍÕôÆøÑ¹¡¡ saturated vapor pressure
±¥ºÍÕôÆø¡¡ saturated vapor
±¥ºÍÒºÌå¡¡ saturated liquids
±¥ºÍÎü¸½Á¿¡¡ saturated extent of adsorption
·Ç»ùÔª·´Ó¦¡¡ non-elementary reactions
·ÇÒÀʱ¼ÆÁ¿Ñ§·´Ó¦¡¡ time independent stoichiometric reactions
·ÇÌå»ý¹¦¡¡ non-volume work
¹æ¶¨ìØ¡¡ stipulated entropy
±íÃæ»îÐÔ¼Á¡¡surfactants
±íÃæÖÊÁ¿×÷Óö¨ÂÉ¡¡ surface mass action law
±íÃæÕÅÁ¦¡¡ surface tension
±íÃæÎü¸½Á¿¡¡ surface excess
±íÃæ¹ý³Ì¿ØÖÆ¡¡ surface process control
±íÃæ¡¡ surfaces
±í¹ÛĦ¶ûÖÊÁ¿ apparent molecular weight
±í¹Û»î»¯ÄÜ¡¡apparent activation energy
±í¹ÛÇ¨ÒÆÊý¡¡apparent transference number
·¶µÂ»ª³£Êý¡¡ van der Waals constant
·¶µÂ»ªÆøÌå¡¡ van der Waals gases
·¶µÂ»ª·½³Ì¡¡ van der Waals equation
·¶µÂ»ªÁ¦¡¡ van der Waals force
·¶ÌØ»ô·òÉøÍ¸Ñ¹¹«Ê½¡¡ van’t Hoff equation of osmotic pressure
·¶ÌØ»ô·ò¹æÔò¡¡ van’t Hoff rule
·¶ÌØ»ô·ò·½³Ì¡¡ van’t Hoff equation
»·¾³ìر䡡 entropy change in environment
»·¾³¡¡ environment
²¨Òå¶ûζȡ¡ Boyle temperature
²¨Òå¶ûµã Boyle point
²¨Òå¶û¶¨ÂÉ¡¡ Boyle law
·¨ÀµÚ³£Êý¡¡ faraday constant
·¨ÀµÚ¶¨ÂÉ¡¡ Faraday’s law
²´¡¡Poise
·ÐµãÉý¸ß¡¡ elevation of boiling point
·Ðµã¡¡ boiling point
¹¹ÐÍìØ¡¡configurational entropy
¶¨Óò×Óϵͳ¡¡ localized particle system
¶¨ÈÝĦ¶ûÈÈÈÝ¡¡ molar heat capacity under constant volume
¶¨ÈÝζȼơ¡ Constant voIume thermometer
¶¨Ñ¹Ä¦¶ûÈÈÈÝ¡¡ molar heat capacity under constant pressure
¶¨Ñ¹Î¶ȼơ¡ constant pressure thermometer
¹ÂÁ¢ÏµÍ³¡¡ isolated system
¹ÌÈܽº¡¡ solid sol
¹ÌÏàÏß¡¡ solid phase line
¹Ì̬»ìºÏÎï¡¡ solid solution
µ¥Á´·´Ó¦¡¡ straight chain reactions
µ¥·Ö×Ó²ãÎü¸½ÀíÂÛ¡¡ mono molecule layer adsorption
µ¥·Ö×Ó·´Ó¦¡¡ unimolecular reaction
¸½¼ÓѹÁ¦ excess pressure
°¢ÀÛÄáÎÚ˹»î»¯ÄÜ¡¡ Arrhenius activation energy
°¢ÀÛÄáÎÚ˹µçÀëÀíÂÛ¡¡Arrhenius ionization theory
°¢ÀÛÄáÎÚ˹·½³Ì¡¡Arrhenius equation
°¢·ü¼ÓµÂÂÞ³£Êý¡¡ Avogadro’number
°¢·ü¼ÓµÂÂÞ¶¨ÂÉ¡¡ Avogadro law
°¢Âí¸ñ¶¨ÂÉ¡¡ Amagat law
³Á½µµçÊÆ¡¡ sedimentation potential
³Á½µÆ½ºâ¡¡ sedimentation equilibrium
³Á½µ¡¡ sedimentation
¼«ÏÞĦ¶ûµçµ¼ÂÊ¡¡ limiting molar conductivity
¼«»¯×÷Óá¡ polarization
¼«»¯ÇúÏß¡¡ polarization curves
¼«»¯µç¼«µçÊÆ¡¡ polarization potential of electrode
¸Ü¸Ë¹æÔò¡¡ lever rule
µÍÈÛ±ùÑκϾ§¡¡ cryohydric
µÍ¹²ÈÛ»ìºÏÎï¡¡ eutectic mixture
µÍ¹²È۵㡡 eutectic point
µÍ»áÈܵ㡡 lower consolute point
ºàÀû³£Êý¡¡ Henry constant
ºàÀû¶¨ÂÉ¡¡ Henry law
¹ý³Ì¡¡ process
¹ý¶É״̬ÀíÂÛ¡¡ transition state theory
¹ýÈÈÒºÌå¡¡ overheated liquid
¹ý±¥ºÍÕôÆø¡¡ oversaturated vapor
¹ý±¥ºÍÈÜÒº¡¡ oversaturated solution
¹ýÀäÒºÌå¡¡ overcooled liquid
¹ýÀäË®¡¡ super-cooled water
¸º¼«¡¡ negative pole
¸ºÎü¸½¡¡ negative adsorption
°²ÍÐÍò³£Êý¡¡ Antoine constant
°²ÍÐÍò·½³Ì¡¡ Antoine equation
¶à·½¹ý³Ì¡¡polytropic process
¶à·Ö×Ó²ãÎü¸½ÀíÂÛ¡¡ adsorption theory of multi-molecular layers
¼ª²¼Ë¹º¯ÊýÅоݡ¡ Gibbs function criterion
¼ª²¼Ë¹º¯Êý¡¡ Gibbs function
¼ª²¼Ë¹£¶Åº¥Ä··½³Ì¡¡ Gibbs-Duhem equation
¼ª²¼Ë¹Îü¸½¹«Ê½¡¡Gibbs adsorption formula
¼ª²¼Ë¹×ÔÓÉÄÜ¡¡ Gibbs free energy
¼ª²¼Ë¹£º¥Ä·»ô×È·½³Ì¡¡ Gibbs-Helmhotz equation
¼ªÊϺ¯Êý¡¡ Gibbs function
¶¯Á¦Ñ§¿ØÖÆ¡¡ kinetics control
¶¯Á¦Ñ§·½³Ì¡¡kinetic equations
¹²éîÈÜÒº¡¡ conjugate solution
¹²·Ðζȡ¡ azeotropic temperature
¹âÆ×ìØ¡¡ spectrum¡¡ entropy
¹âÃô·´Ó¦¡¡ photosensitized reactions
¹â·´Ó¦¡¡ photoreaction
¹â»¯Ñ§µÚ¶þ¶¨ÂÉ¡¡ the second law of actinochemistry
¹â»¯Ñ§µÚÒ»¶¨ÂÉ¡¡ the first law of actinochemistry
¼ÛÊý¹æÔò¡¡ rule of valence
²úÂÊ¡¡ yield
º¥Ä·»ô×Ⱥ¯ÊýÅоݡ¡ Helmholtz function criterion
º¥Ä·»ô×Ⱥ¯Êý¡¡ Helmholtz function
º¥Ä·»ô×È×ÔÓÉÄÜ¡¡ Helmholtz free energy
º¥ÊϺ¯Êý¡¡ Helmholtz function
½ÚÁ÷ÅòÕÍϵÊý¡¡ coefficient of throttling expansion
½ÚÁ÷ÅòÕÍ¡¡ throttling expansion
½ÚÁ÷¹ý³Ì¡¡ throttling process
°¬ÁÖ·½³Ì¡¡ Erying equation
µç½â³Ø¡¡ electrolytic cell
µçÁ¿¼Æ¡¡ coulometer
µçÉøÎö¡¡ electrodialysis
µçÉø¡¡ electroosmosis
µçÁ÷ЧÂÊ¡¡current efficiency
µçÓ¾¡¡ electrophoresis
µç¼«ÖÖÀà¡¡ type of electrodes
µç¼«µçÊÆ¡¡ electrode potential
µç¼«·´Ó¦¡¡ reactions on the electrode
µçÇ¨ÒÆÂÊ¡¡ electromobility
µçÇ¨ÒÆ¡¡ electro migration
µç³Ø³£Êý¡¡ cell constant
µç³Øµç¶¯ÊÆ¡¡ electromotive force of cells
µç³Ø·´Ó¦¡¡ cell reaction
µçµ¼ÂÊ¡¡ conductivity
µçµ¼¡¡ conductance
µç¶¯ÊƵÄζÈϵÊý¡¡ temperature coefficient of electromotive force
µç¶¯µçÊÆ¡¡ zeta potential
µç¹¦¡¡electric work
µç»¯Ñ§¼«»¯¡¡ electrochemical polarization
µç»¯Ñ§¡¡ electrochemistry
¸Ê¹¯µç¼«¡¡ calomel electrode
¸¥ÂÞÒòµÂÀûÏ£Îü¸½¾Ñéʽ¡¡ Freundlich empirical formula of adsorption
²¼ÀÊÔ˶¯¡¡ brownian movement
¶Ô³ÆÊý¡¡ symmetry number
¶ÔӦ״̬ÔÀí¡¡ principle of corresponding state
¶ÔÐз´Ó¦¡¡reversible reactions
¶Ô±ÈĦ¶ûÌå»ý¡¡ reduced mole volume
¶Ô±Èζȡ¡ reduced temperature
¶Ô±ÈÌå»ý reduced volume
¶Ô±ÈѹÁ¦¡¡ reduced pressure
¿¨ÅµÑ»·¡¡ Carnot cycle
¿¨Åµ¶¨Àí¡¡ Carnot theorem
°ëË¥ÆÚ¡¡half time period
°ëµç³Ø¡¡half cell
¹¦º¯¡¡work content
¹¦¡¡ work
¼ÆÁ¿ÏµÊý¡¡ stoichiometric coefficient
¼ÆÁ¿Ê½¡¡ stoichiometric equation
±ÈŨճ¶È¡¡ reduced viscosity
±È±íÃæ¼ª²¼Ë¹º¯Êý¡¡ specific surface Gibbs function
±È±íÃæ¹¦¡¡ specific surface work
¿ª¶ûÎĹ«Ê½¡¡ Kelvin formula
·´ÉøÍ¸¡¡ reverse osmosis
·´Ó¦ËÙÂʳ£Êý¡¡ constant of reaction rate
·´Ó¦ËÙÂÊ¡¡rate of reaction
·´Ó¦ÈÈ¡¡heat of reaction
·´Ó¦½ø¶È¡¡ extent of reaction
·´Ó¦¼¶Êý¡¡ reaction orders
·´Ó¦·Ö×ÓÊý¡¡ molecularity
·´µç¶¯ÊÆ¡¡back E.M.F.
»¯Ñ§ÈÈÁ¦Ñ§¡¡chemical thermodynamics
»¯Ñ§Ç׺ÏÊÆ¡¡ chemical affinity
»¯Ñ§ÊÆÅоݡ¡ chemical potential criterion
»¯Ñ§ÊÆ¡¡ chemical potential
»¯Ñ§Îü¸½¡¡ chemisorptions
»¯Ñ§¶¯Á¦Ñ§¡¡chemical kinetics
»¯Ñ§·´Ó¦½ø¶È¡¡ extent of chemical reaction
»¯Ñ§·´Ó¦¼ÆÁ¿ÏµÊý¡¡ stoichiometric coefficient of chemical reaction
»¯Ñ§·´Ó¦¼ÆÁ¿Ê½¡¡ stoichiometric equation of chemical reaction
·Ö½âµçѹ¡¡ decomposition voltage
·ÖÉ¢Ïà¡¡ dispersion phase
·Öɢϵͳ¡¡ disperse system
·ÖÅ䶨ÂÉ¡¡ distribution law
·ÖÌå»ý¶¨ÂÉ¡¡ partial volume law
·ÖÌå»ý¡¡ partial volume
·Öѹ¶¨ÂÉ¡¡ partial pressure law
·Öѹ¡¡ partial pressure
·Ö²¼Êý¡¡ distribution numbers
·Ö²¼¡¡ distribution
·Ö×ÓÕôÁó¡¡molecular distillation
·Ö×Ó¼äÁ¦¡¡ intermolecular force
·Ö×Ó·´Ó¦Á¦Ñ§¡¡ mechanics of molecular reactions
²»¿ÉÄæÏà±ä»¯¡¡ irreversible phase change
²»¿ÉÄæ¹ý³ÌÈÈÁ¦Ñ§¡¡thermodynamics of irreversible processes
²»¿ÉÄæ¹ý³Ì¡¡ irreversible process
¹ã¶ÈÐÔÖÊ¡¡ extensive property
¹ãÑÓÁ¿¡¡ extensive quantity
¹ãÑÓÐÔÖÊ¡¡ extensive property
¼¸ÂÊÒò×Ó¡¡ steric factor
¶þ¼¶Ïà±ä¡¡second order phase change
¶þ¼¶·´Ó¦¡¡second order reaction
¶¡´ï¶ûЧӦ¡¡ Dyndall effect
ζµçÊÆ¡¡ zeta potential
pVTÐÔÖÊ¡¡ pVT property
HLB·¨¡¡hydrophile-lipophile balance method
DLVOÀíÂÛ¡¡ DLVO theory
BET¹«Ê½¡¡BET formula
¿ÉÄܵĵç½âÖÊ¡¡potential electrolyte
¿ÉÄæµç³Ø¡¡ reversible cell
¿ÉÄæ¹ý³Ì reversible process
¿ÉÄæ¹ý³Ì·½³Ì¡¡ reversible process equation
¿ÉÄæÌå»ý¹¦¡¡ reversible volume work
¿ÉÄæÏà±ä¡¡ reversible phase change
¿ËÀÅåÁú·½³Ì¡¡ Clapeyron equation
¿ËÀÍÐÞ˹²»µÈʽ¡¡ Clausius inequality
¿ËÀÍÐÞ˹£¿ËÀÅåÁú·½³Ì¡¡ Clausius-Clapeyron equation
¿ØÖƲ½Öè¡¡ control step
¿âÂØ¼Æ¡¡ coulometer
À©É¢¿ØÖÆ¡¡ diffusion controlled
ÀÆÕÀ˹·½³Ì¡¡ Laplace’s equation
ÀÎÚ¶û¶¨ÂÉ¡¡ Raoult law
À¼¸ñçѶû£ÐÀл¶ûÎéµÂ»úÀí¡¡ Langmuir-Hinshelwood mechanism
À¼¸ñçѶûÎü¸½µÈÎÂʽ¡¡ Langmuir adsorption isotherm formula
À×Àû¹«Ê½¡¡ Rayleigh equation
À䶳ϵÊý¡¡coefficient of refrigeration
ÀäÈ´ÇúÏß¡¡ cooling curve
Àë½âÈÈ¡¡heat of dissociation
Àë½âѹÁ¦¡¡dissociation pressure
ÀëÓò×Óϵͳ¡¡ non-localized particle systems
Àë×ӵıê׼Ħ¶ûÉú³ÉìÊ¡¡ standard molar formation of ion
Àë×ӵĵçÇ¨ÒÆÂÊ¡¡ mobility of ions
Àë×ÓµÄÇ¨ÒÆÊý ¡¡transport number of ions
Àë×Ó¶ÀÁ¢Ô˶¯¶¨ÂÉ¡¡ law of the independent migration of ions
Àë×Ó·Õ¡¡ ionic atmosphere
Àë×ÓÇ¿¶È¡¡ ionic strength
ÀíÏë»ìºÏÎï¡¡ perfect mixture
ÀíÏëÆøÌå¡¡ ideal gas
ÀíÏëÆøÌåµÄ¾øÈÈÖ¸Êý¡¡ adiabatic index of ideal gases
ÀíÏëÆøÌåµÄ΢¹ÛÄ£ÐÍ¡¡ micro-model of ideal gas
ÀíÏëÆøÌå·´Ó¦µÄµÈη½³Ì¡¡ isothermal equation of ideal gaseous reactions
ÀíÏëÆøÌå¾øÈÈ¿ÉÄæ¹ý³Ì·½³Ì¡¡ adiabatic reversible process equation of ideal gase
ÀíÏëÆøÌå״̬·½³Ì¡¡ state equation of ideal gas
ÀíÏëÏ¡ÈÜÒº¡¡ ideal dilute solution
ÀíÏëҺ̬»ìºÏÎï¡¡ perfect liquid mixture
Á£×Ó¡¡ particles
Á£×ÓµÄÅä·Öº¯Êý¡¡ partition function of particles
Á¬´®·´Ó¦¡¡consecutive reactions
Á´µÄ´«µÝÎï¡¡ chain carrier
Á´·´Ó¦¡¡ chain reactions
Á¿ÈÈìØ¡¡ calorimetric entropy
Á¿×Óͳ¼Æ¡¡quantum statistics
Á¿×ÓЧÂÊ¡¡ quantum yield
ÁÙ½ç²ÎÊý¡¡ critical parameter
Áٽ糣Êý critical constant
ÁÙ½çµã¡¡ critical point
ÁÙ½ç½ºÊøÅ¨¶È¡¡critical micelle concentration
ÁÙ½çĦ¶ûÌå»ý¡¡ critical molar volume
ÁÙ½çζȡ¡ critical temperature
ÁÙ½çѹÁ¦¡¡ critical pressure
ÁÙ½ç״̬¡¡ critical state
Áã¼¶·´Ó¦¡¡zero order reaction
Á÷¶¯µçÊÆ¡¡ streaming potential
Á÷¶¯¹¦¡¡ flow work
ÁýÕÖЧӦ¡¡ cage effect
·Ò×˹£À¼µÂ¶ûÒݶȹæÔò¡¡ Lewis-Randall rule of fugacity
¶µã¡¡ dew point
¶µãÏß¡¡ dew point line
Âó¿Ë˹Τ¹ØÏµÊ½¡¡ Maxwell relations
Âó¿Ë˹ΤËÙÂÊ·Ö²¼¡¡ Maxwell distribution of speeds
Âó¿Ë˹ΤÄÜÁ¿·Ö²¼ MaxwelIdistribution of energy
ëϸ¹ÜÄý½á¡¡ condensation in capillary
ëϸÏÖÏó¡¡ capillary¡¡ phenomena
Ã׿Àû˹³£Êý¡¡ Michaelis constant
Ħ¶ûµçµ¼ÂÊ¡¡ molar conductivity
Ħ¶û·´Ó¦ìÊ¡¡ molar reaction enthalpy
Ħ¶û»ìºÏìØ¡¡ mole entropy of mixing
Ħ¶ûÆøÌå³£Êý¡¡ molar gas constant
Ħ¶ûÈÈÈÝ¡¡ molar heat capacity
Ħ¶ûÈܽâìÊ¡¡ mole dissolution enthalpy
Ħ¶ûÏ¡ÊÍìÊ¡¡ mole dilution enthalpy
ÄÚÀ©É¢¿ØÖÆ¡¡ internal diffusions control
ÄÚÄÜ¡¡ internal energy
ÄÚѹÁ¦¡¡ internal pressure
Äܼ¶¡¡ energy levels
Äܼ¶·Ö²¼¡¡ energy level distribution
ÄÜÁ¿¾ù·ÖÔÀí principle of the equipartition of energy
ÄÜË¹ÌØ·½³Ì¡¡ Nernst equation
ÄÜË¹ÌØÈȶ¨Àí¡¡ Nernst heat theorem
Äý¹Ìµã¡¡ freezing point
Äý¹Ìµã½µµÍ¡¡ lowering of freezing point
Äý¹ÌµãÇúÏß¡¡ freezing point curve
Äý½º¡¡ gelatin
Äý¾Û̬¡¡ condensed state
Äý¾ÛÏà¡¡ condensed phase
Ũ²î³¬µçÊÆ¡¡ concentration over-potential
Ũ²î¼«»¯¡¡ concentration polarization
Ũ²îµç³Ø¡¡ concentration cells
ÅÁ˹¿¨¡¡pascal
Åݵ㡡 bubble point
ÅݵãÏß¡¡ bubble point line
Åä·Öº¯Êý¡¡ partition function
Åä·Öº¯ÊýµÄÎöÒò×ÓÐÔÖÊ¡¡ property that partition function to be expressed as a p
roduct of the separate partition functions for each kind of state
Åöײ½ØÃæ¡¡ collision cross section
ÅöײÊý¡¡ the number of collisions
ƫĦ¶ûÁ¿¡¡ partial mole quantities
ƽºâ³£Êý£¨ÀíÏëÆøÌå·´Ó¦£©¡¡ equilibrium constants for reactions of ideal gases
ƽ¶¯Åä·Öº¯Êý¡¡ partition function of translation
ƽºâ·Ö²¼¡¡ equilibrium distribution
ƽºâ̬¡¡ equilibrium state
ƽºâ̬½üËÆ·¨¡¡ equilibrium state approximation
ƽºâ״̬ͼ¡¡ equilibrium state diagram
ƽ¾ù»î¶È¡¡ mean activity
ƽ¾ù»î¶Èϵͳ¡¡ mean activity coefficient
ƽ¾ùĦ¶ûÈÈÈÝ¡¡ mean molar heat capacity
ƽ¾ùÖÊÁ¿Ä¦¶ûŨ¶È mean mass molarity
ƽ¾ù×ÔÓɳ̡¡mean free path
ƽÐз´Ó¦¡¡parallel reactions
ÆÆÈé¡¡ demulsification
ÆÌÕ¹¡¡ spreading
ÆÕ±é»¯·¶µÂ»ª·½³Ì¡¡ universal van der Waals equation
ÆäËü¹¦¡¡ the other work
Æø»¯ÈÈ¡¡heat of vaporization
ÆøÈܽº¡¡ aerosol
ÆøÌå³£Êý¡¡ gas constant
ÆøÌå·Ö×ÓÔ˶¯ÂÛ¡¡ kinetic theory of gases
ÆøÌå·Ö×ÓÔ˶¯Â۵Ļù±¾·½³Ì foundamental equation of kinetic theory of gases
ÆøÈܽº¡¡ aerosol
ÆøÏàÏß¡¡ vapor line
Ç¨ÒÆÊý¡¡ transport number
DZÈÈ¡¡latent heat
Ç¿¶ÈÁ¿¡¡ intensive quantity
Ç¿¶ÈÐÔÖÊ¡¡ intensive property
Ç×ÒºÈܽº¡¡ hydrophilic sol
Çâµç¼«¡¡ hydrogen electrodes
ÇøÓòÈÛ»¯¡¡zone melting
ÈÈ¡¡ heat
Èȱ¬Õ¨¡¡ heat explosion
Èȱá¡ heat pump
Èȹ¦µ±Á¿¡¡mechanical equivalent of heat
ÈȺ¯¡¡heat content
ÈÈ»¯Ñ§¡¡thermochemistry
ÈÈ»¯Ñ§·½³Ì¡¡thermochemical equation
ÈÈ»ú¡¡ heat engine
ÈÈ»úЧÂÊ¡¡ efficiency of heat engine
ÈÈÁ¦Ñ§¡¡ thermodynamics
ÈÈÁ¦Ñ§µÚ¶þ¶¨ÂÉ¡¡ the second law of thermodynamics
ÈÈÁ¦Ñ§µÚÈý¶¨ÂÉ¡¡ the third law of thermodynamics
ÈÈÁ¦Ñ§µÚÒ»¶¨ÂÉ¡¡ the first law of thermodynamics
ÈÈÁ¦Ñ§»ù±¾·½³Ì¡¡ fundamental equation of thermodynamics
ÈÈÁ¦Ñ§¼¸ÂÊ¡¡ thermodynamic probability
ÈÈÁ¦Ñ§ÄÜ¡¡ thermodynamic energy
ÈÈÁ¦Ñ§ÌØÐÔº¯Êý¡¡characteristic thermodynamic function
ÈÈÁ¦Ñ§Î±ꡡthermodynamic scale of temperature
ÈÈÁ¦Ñ§Î¶ȡ¡thermodynamic temperature
ÈÈìØ¡¡thermal entropy
ÈÈЧӦ¡¡heat effect
ÈÛµãÇúÏß¡¡ melting point curve
ÈÛ»¯ÈÈ¡¡heat of fusion
Èܽº¡¡ colloidal sol
ÈܽâìÊ¡¡ dissolution enthalpy
ÈÜÒº¡¡ solution
ÈÜÕÍ¡¡ swelling
È黯¼Á¡¡ emulsifier
Èé×´Òº¡¡ emulsion
Èóʪ¡¡ wetting
Èóʪ½Ç¡¡ wetting angle
Èø¿Ë¶û£Ì©ÌØÂåµÂ·½³Ì¡¡ Sackur-Tetrode equation
ÈýÏàµã¡¡ triple point
ÈýÏàÆ½ºâÏß¡¡ triple-phase line
ìØ¡¡ entropy
ìØÅоݡ¡ entropy criterion
ìØÔöÔÀí¡¡ principle of entropy increase
ÉøÍ¸Ñ¹¡¡ osmotic pressure
ÉøÎö·¨¡¡ dialytic process
Éú³É·´Ó¦¡¡ formation reaction
Éý»ªÈÈ¡¡heat of sublimation
ʵ¼ÊÆøÌå real gas
Êæ¶û²É£¹þµÏ¹æÔò¡¡ Schulze-Hardy rule
ËɳÛÁ¦¡¡relaxation force
ËɳÛʱ¼ä¡¡time of relaxation
Ëٶȳ£Êý¡¡reaction rate constant
ËÙÂÊ·½³Ì¡¡rate equations
ËÙÂÊ¿ØÖƲ½Öè¡¡rate determining step
Ëþ·Ñ¶û¹«Ê½¡¡ Tafel equation
̬£Ì¬·´Ó¦¡¡ state-state reactions
ÌÆÄÏÆ½ºâ¡¡ Donnan equilibrium
Ìʶȡ¡ mobility
ÌØÂ³¶Ù¹æÔò¡¡ Trouton rule
ÌØÐÔÕ³¶È¡¡ intrinsic viscosity
Ìå»ý¹¦¡¡ volume work
ͳ¼ÆÈ¨ÖØ¡¡ statistical weight
ͳ¼ÆÈÈÁ¦Ñ§¡¡ statistic thermodynamics
ͳ¼ÆìØ¡¡ statistic entropy
;¾¶¡¡ path
;¾¶º¯Êý¡¡ path function
ÍâÀ©É¢¿ØÖÆ¡¡ external diffusion control
ÍêÃÀ¾§Ìå¡¡ perfect crystalline
ÍêÈ«ÆøÌå perfect gas
΢¹Û״̬¡¡ microstate
΢̬¡¡ microstate
Τ˹¶Ù±ê×¼µç³Ø¡¡ Weston standard battery
ά¶÷ЧӦ¡¡Wien effect
άÀï·½³Ì¡¡ virial equation
άÀïϵÊý¡¡ virial coefficient
ÎÈÁ÷¹ý³Ì¡¡ steady flow process
ÎÈ̬½üËÆ·¨¡¡ stationary state approximation
ÎÞÈÈÈÜÒº¡¡athermal solution
ÎÞÏÞÏ¡ÈÜÒº¡¡ solutions in the limit of extreme dilution
ÎïÀí»¯Ñ§¡¡ Physical Chemistry
ÎïÀíÎü¸½¡¡ physisorptions
Îü¸½¡¡ adsorption
Îü¸½µÈÁ¿Ïß¡¡ adsorption isostere
Îü¸½µÈÎÂÏß¡¡ adsorption isotherm
Îü¸½µÈѹÏß¡¡ adsorption isobar
Îü¸½¼Á¡¡ adsorbent
Îü¸½Á¿¡¡ extent of adsorption
Îü¸½ÈÈ¡¡ heat of adsorption
Îü¸½ÖÊ¡¡ adsorbate
Îö³öµçÊÆ¡¡ evolution or deposition potential
ÎöÒò×ÓÐÔÖÊ¡¡ property that partition function to be expressed as a product of
Ï¡ÈÜÒºµÄÒÀÊýÐÔ¡¡ colligative properties of dilute solutions
Ï¡ÊÍìÊ¡¡ dilution enthalpy
ϵͳ¡¡ system
ϵͳµã¡¡ system point
ϵͳµÄ»·¾³¡¡ environment of system
Ïà¡¡ phase
Ïà±ä¡¡ phase change
Ïà±äìÊ¡¡ enthalpy of phase change
Ïà±ä»¯¡¡ phase change
Ïà±äÈÈ¡¡ heat of phase change
Ïàµã¡¡ phase point
Ïà¶Ô»Ó·¢¶È¡¡relative volatility
Ïà¶ÔÕ³¶È relative viscosity
ÏàÂÉ¡¡ phase rule
ÏàÆ½ºâÈÈÈÝ¡¡heat capacity in phase equilibrium
Ïàͼ¡¡ phase diagram
ÏàÒÐ×Óϵͳ¡¡ system of dependent particles
Ðü¸¡Òº¡¡ suspension
Ñ»·¹ý³Ì¡¡ cyclic process
ѹÁ¦ÉÌ¡¡ pressure quotient
ѹËõÒò×Ó¡¡ compressibility factor
ѹËõÒò×Óͼ¡¡ diagram of compressibility factor
ÑÇÎÈ״̬¡¡ metastable state
ÑÎÇÅ¡¡ salt bridge
ÑÎÎö¡¡ salting out
Ñô¼«¡¡ anode
ÑîÊÏ·½³Ì¡¡ Young’s equation
ÒºÌå½Ó½çµçÊÆ¡¡ liquid junction potential
ÒºÏàÏß¡¡ liquid phase lines
Ò»¼¶·´Ó¦¡¡first order reaction
Ò»¼¶Ïà±ä¡¡first order phase change
ÒÀʱ¼ÆÁ¿Ñ§·´Ó¦¡¡ time dependent stoichiometric reactions
Òݶȡ¡ fugacity
ÒݶÈϵÊý¡¡ coefficient of fugacity
Òõ¼«¡¡ cathode
Ó«¹â¡¡ fluorescence
ÓÀ¶¯»ú¡¡ perpetual motion machine
ÓÀ¾ÃÆøÌå¡¡ Permanent gas
ÓÐЧÄÜ¡¡ available energy
Ôµç³Ø¡¡ primary cell
ÔÑÎЧӦ¡¡ salt effect
Ôö±ÈÕ³¶È¡¡ specific viscosity
Ô÷ÒºÈܽº¡¡ lyophobic sol
մʪ¡¡ adhesional wetting
մʪ¹¦¡¡ the work of adhesional wetting
ÕæÈÜÒº¡¡ true solution
ÕæÊµµç½âÖÊ¡¡real electrolyte
ÕæÊµÆøÌå real gas
ÕæÊµÇ¨ÒÆÊý¡¡true transference number
Õñ¶¯Åä·Öº¯Êý¡¡ partition function of vibration
Õñ¶¯ÌØÕ÷ζȡ¡ characteristic temperature of vibration
ÕôÆøÑ¹Ï½µ¡¡ depression of vapor pressure
Õý³£·Ðµã¡¡ normal point
ÕýÎü¸½¡¡ positive adsorption
Ö§Á´·´Ó¦¡¡ branched chain reactions
Ö±Á´·´Ó¦¡¡ straight chain reactions
ָǰÒò×Ó¡¡ pre-exponential factor
ÖÊÁ¿×÷Óö¨ÂÉ¡¡mass action law
ÖÆÀäϵÊý¡¡coefficient of refrigeration
ÖкÍÈÈ¡¡heat of neutralization
ÖṦ¡¡ shaft work
ת¶¯Åä·Öº¯Êý¡¡ partition function of rotation
ת¶¯ÌØÕ÷ζȡ¡ characteristic temperature of vibration
ת»¯ÂÊ¡¡ convert ratio
ת»¯Î¶ȡ¡conversion temperature
״̬¡¡ state
״̬·½³Ì¡¡ state equation
״̬·Ö²¼¡¡ state distribution
״̬º¯Êý¡¡ state function
×¼¾²Ì¬¹ý³Ì¡¡quasi-static process
×¼Ò»¼¶·´Ó¦¡¡ pseudo first order reaction
×Ô¶¯´ß»¯×÷Óá¡ auto-catalysis
×ÔÓɶȡ¡ degree of freedom
×ÔÓɶÈÊý¡¡ number of degree of freedom
×ÔÓÉìÊ¡¡free enthalpy
×ÔÓÉÄÜ¡¡free energy
×ÔÓÉÅòÕÍ¡¡free expansion
×é·ÖÊý¡¡ component number
×îµÍºã·Ðµã¡¡ lower azeotropic point
×î¸ßºã·Ðµã¡¡ upper azeotropic point
×î¼Ñ·´Ó¦Î¶ȡ¡ optimal reaction temperature
×î¿É¼¸·Ö²¼¡¡ most probable distribution
×î¿É¼¸ËÙÂÊ most propable speed